Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.554 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 3.130 N/A CYS 5.A N VAL 15.A O no hydrogen 3.400 N/A THR 8.A N LYS 6.A O no hydrogen 2.693 N/A ARG 12.A N SER 9.A O no hydrogen 2.949 N/A VAL 16.A N VAL 203.A O no hydrogen 3.232 N/A VAL 19.A N ALA 1.A O no hydrogen 2.816 N/A HIS 24.A N LEU 80.A O no hydrogen 3.151 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.872 N/A LEU 32.A N PHE 29.A O no hydrogen 3.316 N/A LEU 33.A N ALA 30.A O no hydrogen 3.190 N/A GLU 34.A N TYR 61.A O no hydrogen 3.364 N/A ASN 36.A ND2 ASN 85.A OD1 no hydrogen 3.619 N/A GLY 41.A N SER 39.A OG no hydrogen 2.940 N/A ARG 42.A NE GLY 40.A O no hydrogen 3.195 N/A ASN 43.A N ARG 47.A O no hydrogen 3.463 N/A GLY 46.A N ASN 43.A O no hydrogen 3.126 N/A THR 49.A N GLY 41.A O no hydrogen 2.813 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.176 N/A THR 50.A N GLY 41.A O no hydrogen 3.399 N/A GLY 54.A N GLY 214.A O no hydrogen 3.019 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.867 N/A ILE 63.A N LEU 32.A O no hydrogen 3.267 N/A ASP 65.A N TYR 102.A O no hydrogen 3.248 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.721 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.323 N/A GLY 72.A N SER 117.A O no hydrogen 3.484 N/A ALA 75.A N ILE 115.A O no hydrogen 2.688 N/A VAL 76.A N LEU 94.A O no hydrogen 2.982 N/A VAL 77.A N ASP 113.A O no hydrogen 2.922 N/A GLU 78.A N LEU 92.A O no hydrogen 2.944 N/A GLU 81.A N ILE 90.A O no hydrogen 2.667 N/A ILE 90.A N GLU 81.A O no hydrogen 3.235 N/A ALA 91.A N ILE 103.A O no hydrogen 3.066 N/A LEU 92.A N ARG 79.A O no hydrogen 2.951 N/A VAL 93.A N ARG 101.A O no hydrogen 2.560 N/A LEU 94.A N VAL 76.A O no hydrogen 3.158 N/A TYR 95.A N GLU 99.A O no hydrogen 2.580 N/A LYS 96.A N PRO 74.A O no hydrogen 3.011 N/A GLY 98.A N TYR 95.A O no hydrogen 2.932 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 2.452 N/A ARG 100.A NH2 GLU 78.A OE1 no hydrogen 3.080 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.238 N/A ARG 101.A N VAL 93.A O no hydrogen 2.687 N/A ILE 103.A N ALA 91.A O no hydrogen 3.224 N/A ALA 105.A N ASN 89.A O no hydrogen 3.197 N/A LYS 107.A N GLU 193.A O no hydrogen 2.489 N/A ASP 113.A N LYS 110.A O no hydrogen 3.113 N/A ILE 115.A N ALA 75.A O no hydrogen 2.739 N/A SER 117.A OG LYS 70.A O no hydrogen 2.511 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 2.721 N/A GLY 118.A N THR 128.A O no hydrogen 3.165 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.540 N/A ALA 121.A N GLY 118.A O no hydrogen 3.370 N/A ASN 127.A N LYS 124.A O no hydrogen 3.330 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.850 N/A LEU 129.A N ALA 189.A O no hydrogen 3.080 N/A MET 131.A N CYS 187.A O no hydrogen 3.046 N/A GLY 137.A N ILE 163.A O no hydrogen 2.674 N/A SER 138.A N PRO 135.A O no hydrogen 3.362 N/A SER 138.A OG PRO 135.A O no hydrogen 2.662 N/A VAL 140.A N VAL 161.A O no hydrogen 2.875 N/A HIS 141.A N THR 190.A O no hydrogen 2.735 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 3.073 N/A ASN 142.A N ALA 154.A O no hydrogen 3.024 N/A VAL 143.A N LEU 153.A O no hydrogen 3.135 N/A GLU 144.A N ARG 188.A O no hydrogen 3.263 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.833 N/A LYS 149.A N LYS 146.A O no hydrogen 2.797 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.605 N/A GLN 152.A N VAL 143.A O no hydrogen 2.763 N/A GLN 152.A NE2 GLY 151.A O no hydrogen 3.104 N/A LEU 153.A N VAL 143.A O no hydrogen 3.280 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.370 N/A SER 156.A N THR 159.A OG1 no hydrogen 3.235 N/A GLY 158.A N VAL 194.A O no hydrogen 3.025 N/A THR 159.A N SER 156.A O no hydrogen 3.204 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.793 N/A VAL 161.A N VAL 140.A O no hydrogen 2.760 N/A GLN 162.A N ARG 174.A O no hydrogen 3.430 N/A VAL 164.A N THR 172.A O no hydrogen 2.934 N/A TYR 170.A N ASP 167.A O no hydrogen 3.132 N/A VAL 171.A N VAL 183.A O no hydrogen 2.987 N/A THR 172.A N ALA 165.A O no hydrogen 2.741 N/A ARG 174.A N GLN 162.A O no hydrogen 3.016 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 3.156 N/A GLY 178.A N LEU 175.A O no hydrogen 3.100 N/A LYS 182.A N PHE 265.A O no hydrogen 3.290 N/A LYS 182.A NZ ASP 167.A OD2 no hydrogen 3.509 N/A VAL 183.A N VAL 171.A O no hydrogen 3.263 N/A ALA 185.A N ALA 169.A O no hydrogen 2.681 N/A CYS 187.A N GLU 184.A O no hydrogen 3.253 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.208 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.490 N/A ALA 189.A N LEU 129.A O no hydrogen 3.177 N/A THR 190.A N HIS 141.A O no hydrogen 2.839 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.850 N/A LEU 191.A N ASN 127.A O no hydrogen 3.247 N/A GLY 195.A N ALA 105.A O no hydrogen 3.113 N/A GLU 198.A N ASN 196.A O no hydrogen 2.812 N/A HIS 199.A N ASN 196.A O no hydrogen 3.264 N/A LEU 201.A N GLU 198.A O no hydrogen 2.895 N/A ARG 202.A N HIS 199.A O no hydrogen 3.477 N/A ALA 209.A N LYS 206.A O no hydrogen 3.340 N/A ALA 210.A N ALA 207.A O no hydrogen 3.239 N/A ARG 211.A N ALA 207.A O no hydrogen 3.165 N/A TRP 212.A N GLY 208.A O no hydrogen 2.984 N/A ARG 213.A N ALA 210.A O no hydrogen 3.055 N/A GLY 214.A N ALA 210.A O no hydrogen 3.320 N/A ARG 216.A N HIS 52.A O no hydrogen 3.291 N/A MET 224.A N GLY 221.A O no hydrogen 3.090 N/A ASP 228.A N ASN 225.A O no hydrogen 2.704 N/A HIS 229.A N ASN 225.A O no hydrogen 3.191 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.190 N/A GLY 233.A N MET 224.A O no hydrogen 3.222 N/A THR 245.A N VAL 249.A O no hydrogen 2.718 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.115 N/A GLY 248.A N THR 245.A O no hydrogen 2.922 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.472 N/A THR 251.A N PRO 243.A O no hydrogen 3.341 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.479 N/A SER 258.A OG SER 258.A O no hydrogen 2.504 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 2.979 N/A THR 262.A N ASN 259.A OD1 no hydrogen 2.822 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.741 N/A VAL 267.A N MET 180.A O no hydrogen 2.885 N/A ARG 268.A N MET 180.A O no hydrogen 3.441 N/A SER 271.A OG SER 271.A OXT no hydrogen 2.602 N/A