Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.915 N/A ILE 5.A N SER 16.A O no hydrogen 2.878 N/A SER 9.A OG SER 11.A OG no hydrogen 3.370 N/A SER 11.A OG SER 9.A OG no hydrogen 3.370 N/A SER 16.A OG VAL 211.A O no hydrogen 3.243 N/A SER 16.A OG ILE 212.A O no hydrogen 2.394 N/A VAL 18.A N LYS 3.A O no hydrogen 2.905 N/A THR 27.A OG1 THR 26.A O no hydrogen 2.430 N/A GLU 33.A N TYR 107.A OH no hydrogen 2.963 N/A SER 35.A OG LYS 34.A O no hydrogen 2.645 N/A VAL 38.A N TYR 65.A O no hydrogen 2.914 N/A LEU 40.A N ARG 63.A O no hydrogen 3.199 N/A LYS 42.A NZ ARG 60.A O no hydrogen 2.645 N/A ARG 46.A N HIS 43.A O no hydrogen 3.271 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.445 N/A THR 53.A N GLY 45.A O no hydrogen 2.894 N/A THR 53.A OG1 GLY 45.A O no hydrogen 3.121 N/A VAL 54.A N GLY 45.A O no hydrogen 3.310 N/A GLY 58.A N GLY 222.A O no hydrogen 3.494 N/A TYR 65.A N VAL 38.A O no hydrogen 2.884 N/A ARG 66.A NE LYS 64.A O no hydrogen 2.939 N/A ILE 67.A N LEU 36.A O no hydrogen 3.195 N/A ILE 68.A N TYR 65.A OH no hydrogen 3.153 N/A PHE 70.A N ILE 68.A O no hydrogen 3.057 N/A THR 73.A OG1 HIS 74.A ND1 no hydrogen 3.393 N/A ASN 77.A N SER 123.A OG no hydrogen 2.695 N/A ALA 80.A N ILE 120.A O no hydrogen 3.168 N/A THR 81.A N THR 99.A O no hydrogen 2.972 N/A VAL 82.A N ASP 118.A O no hydrogen 3.343 N/A LYS 83.A N LEU 97.A O no hydrogen 2.915 N/A SER 84.A OG LYS 83.A O no hydrogen 2.790 N/A GLU 86.A N VAL 95.A O no hydrogen 3.239 N/A TYR 87.A OH ASN 30.A OD1 no hydrogen 2.848 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.583 N/A SER 92.A OG HIS 207.A NE2 no hydrogen 2.760 N/A SER 96.A N ILE 108.A O no hydrogen 2.845 N/A SER 96.A OG SER 84.A O no hydrogen 2.493 N/A SER 96.A OG LEU 97.A O no hydrogen 3.565 N/A LEU 97.A N SER 84.A O no hydrogen 2.921 N/A ILE 98.A N SER 106.A O no hydrogen 2.918 N/A THR 99.A N THR 81.A O no hydrogen 3.011 N/A THR 99.A OG1 TYR 100.A O no hydrogen 3.555 N/A THR 99.A OG1 ALA 104.A O no hydrogen 2.562 N/A TYR 100.A N ALA 104.A O no hydrogen 2.852 N/A ALA 101.A N GLU 79.A O no hydrogen 2.978 N/A GLY 103.A N TYR 100.A O no hydrogen 2.626 N/A ALA 104.A N TYR 100.A O no hydrogen 2.961 N/A LYS 105.A NZ GLU 33.A OE2 no hydrogen 2.990 N/A SER 106.A N ILE 98.A O no hydrogen 2.924 N/A SER 106.A OG ASP 69.A OD2 no hydrogen 3.245 N/A SER 106.A OG LYS 105.A O no hydrogen 2.681 N/A ILE 108.A N SER 96.A O no hydrogen 2.972 N/A SER 110.A N PHE 94.A O no hydrogen 3.100 N/A SER 110.A OG PHE 94.A O no hydrogen 2.474 N/A SER 110.A OG SER 203.A OG no hydrogen 3.412 N/A ASP 112.A N VAL 201.A O no hydrogen 3.043 N/A ASP 118.A N LYS 115.A O no hydrogen 3.399 N/A LYS 119.A N ASP 118.A OD1 no hydrogen 2.395 N/A SER 123.A N SER 134.A O no hydrogen 3.239 N/A SER 123.A OG ALA 122.A O no hydrogen 2.673 N/A GLY 132.A N VAL 199.A O no hydrogen 2.676 N/A PHE 133.A N LYS 130.A O no hydrogen 2.893 N/A SER 134.A N LEU 121.A O no hydrogen 3.318 N/A SER 134.A OG THR 198.A OG1 no hydrogen 2.877 N/A MET 135.A N ALA 197.A O no hydrogen 2.921 N/A LEU 137.A N CYS 195.A O no hydrogen 2.741 N/A GLY 143.A N ILE 169.A O no hydrogen 3.151 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.955 N/A HIS 147.A N THR 198.A O no hydrogen 2.807 N/A GLU 150.A N ARG 196.A O no hydrogen 2.936 N/A GLY 155.A N GLU 150.A OE1 no hydrogen 2.748 N/A GLN 158.A N ILE 149.A O no hydrogen 3.128 N/A ARG 161.A NE GLY 157.A O no hydrogen 3.281 N/A ARG 161.A NH2 GLY 157.A O no hydrogen 2.331 N/A SER 165.A N SER 162.A O no hydrogen 3.180 N/A SER 165.A OG SER 162.A O no hydrogen 3.036 N/A ARG 168.A N GLN 182.A O no hydrogen 2.896 N/A LEU 170.A N ILE 180.A O no hydrogen 3.411 N/A GLU 174.A N ASP 173.A OD1 no hydrogen 2.430 N/A THR 175.A OG1 LYS 177.A O no hydrogen 3.500 N/A VAL 179.A N PHE 191.A O no hydrogen 3.300 N/A ILE 180.A N GLY 171.A O no hydrogen 2.895 N/A LEU 181.A N ARG 189.A O no hydrogen 2.881 N/A GLN 182.A N ARG 168.A O no hydrogen 2.895 N/A LEU 183.A N GLU 187.A O no hydrogen 2.853 N/A SER 185.A OG GLU 187.A OE1 no hydrogen 3.316 N/A GLU 187.A N LEU 183.A O no hydrogen 2.938 N/A THR 188.A N ARG 279.A O no hydrogen 3.453 N/A ARG 189.A N LEU 181.A O no hydrogen 2.943 N/A LYS 190.A NZ ASP 173.A OD2 no hydrogen 2.688 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.288 N/A CYS 195.A SG LEU 151.A O no hydrogen 3.643 N/A ARG 196.A NH2 SER 134.A O no hydrogen 2.844 N/A ALA 197.A N MET 135.A O no hydrogen 2.885 N/A THR 198.A N HIS 147.A O no hydrogen 2.911 N/A THR 198.A OG1 SER 134.A OG no hydrogen 2.877 N/A VAL 199.A N PHE 133.A O no hydrogen 2.940 N/A GLY 200.A N GLN 145.A O no hydrogen 2.533 N/A SER 203.A OG SER 110.A O no hydrogen 2.262 N/A SER 203.A OG SER 110.A OG no hydrogen 3.412 N/A ASN 204.A ND2 SER 92.A O no hydrogen 3.137 N/A ASN 204.A ND2 HIS 207.A ND1 no hydrogen 3.444 N/A VAL 211.A N THR 17.A OG1 no hydrogen 2.878 N/A ARG 219.A N ALA 215.A O no hydrogen 2.889 N/A HIS 220.A N GLY 216.A O no hydrogen 3.032 N/A ARG 221.A N ARG 217.A O no hydrogen 3.337 N/A ARG 221.A N ASN 218.A O no hydrogen 3.243 N/A GLY 222.A N ARG 219.A O no hydrogen 3.360 N/A ALA 231.A N ARG 228.A O no hydrogen 3.357 N/A MET 232.A N GLY 229.A O no hydrogen 3.473 N/A GLY 240.A N HIS 237.A O no hydrogen 3.207 N/A GLY 241.A N MET 232.A O no hydrogen 3.071 N/A SER 246.A OG PRO 247.A O no hydrogen 3.208 N/A ARG 254.A NH2 ALA 252.A O no hydrogen 2.971 N/A THR 255.A OG1 TRP 257.A O no hydrogen 2.975 N/A TRP 257.A N THR 255.A OG1 no hydrogen 2.815 N/A VAL 264.A N HIS 261.A O no hydrogen 3.417 N/A ARG 267.A NH1 SER 273.A O no hydrogen 2.978 N/A ARG 267.A NH2 SER 273.A O no hydrogen 2.554 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 3.134 N/A LYS 271.A N ASN 268.A O no hydrogen 3.339 N/A THR 274.A N ALA 272.A O no hydrogen 2.838 N/A THR 274.A OG1 LYS 271.A O no hydrogen 3.173 N/A ILE 278.A N THR 188.A OG1 no hydrogen 3.283 N/A ARG 279.A N THR 188.A OG1 no hydrogen 3.037 N/A ASN 280.A ND2 GLN 285.A O no hydrogen 2.631 N/A