Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8acc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N PHE 11.A O no hydrogen 2.986 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.835 N/A GLN 20.A N PRO 17.A O no hydrogen 2.921 N/A ARG 21.A NE ILE 16.A O no hydrogen 3.135 N/A TYR 23.A N GLN 20.A O no hydrogen 3.108 N/A TYR 28.A N THR 25.A OG1 no hydrogen 3.295 N/A ILE 29.A N THR 25.A O no hydrogen 3.310 N/A ILE 29.A N THR 26.A O no hydrogen 3.012 N/A LYS 31.A N ALA 27.A O no hydrogen 3.362 N/A ILE 32.A N TYR 28.A O no hydrogen 3.288 N/A LYS 33.A N ILE 29.A O no hydrogen 3.175 N/A TYR 35.A N ILE 32.A O no hydrogen 3.103 N/A VAL 36.A N ALA 34.A O no hydrogen 3.011 N/A SER 39.A OG GLU 43.A OE2 no hydrogen 3.272 N/A LEU 41.A N HIS 38.A O no hydrogen 3.373 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.665 N/A LEU 52.A N SER 48.A O no hydrogen 2.685 N/A THR 53.A N GLU 49.A O no hydrogen 3.217 N/A SER 54.A N ALA 50.A O no hydrogen 3.388 N/A TRP 55.A N GLN 51.A O no hydrogen 3.259 N/A TRP 55.A NE1 ILE 118.A O no hydrogen 3.138 N/A ILE 56.A N LEU 52.A O no hydrogen 2.954 N/A GLU 57.A N THR 53.A O no hydrogen 2.874 N/A ASN 58.A N SER 54.A O no hydrogen 2.906 N/A THR 59.A N TRP 55.A O no hydrogen 3.240 N/A THR 59.A OG1 PRO 117.A O no hydrogen 2.989 N/A CYS 60.A N ILE 56.A O no hydrogen 3.361 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.262 N/A CYS 60.A SG GLU 57.A O no hydrogen 3.113 N/A ARG 61.A N GLU 57.A O no hydrogen 3.205 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.412 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.543 N/A ASP 62.A N ASN 58.A O no hydrogen 3.180 N/A TYR 63.A N THR 59.A O no hydrogen 3.078 N/A TYR 63.A OH PRO 114.A O no hydrogen 2.686 N/A GLN 64.A N ARG 61.A O no hydrogen 3.101 N/A VAL 65.A N CYS 60.A O no hydrogen 3.017 N/A VAL 69.A N SER 66.A OG no hydrogen 3.213 N/A PHE 70.A N SER 66.A O no hydrogen 2.954 N/A MET 71.A N MET 67.A O no hydrogen 3.005 N/A THR 72.A OG1 ASP 68.A O no hydrogen 2.868 N/A THR 73.A N VAL 69.A O no hydrogen 2.968 N/A LEU 75.A N PHE 70.A O no hydrogen 3.050 N/A TRP 78.A N VAL 74.A O no hydrogen 2.778 N/A ILE 79.A N LEU 75.A O no hydrogen 2.908 N/A VAL 80.A N PRO 76.A O no hydrogen 2.900 N/A ASN 81.A N ALA 77.A O no hydrogen 2.909 N/A CYS 82.A N TRP 78.A O no hydrogen 2.889 N/A CYS 82.A SG TRP 78.A O no hydrogen 3.451 N/A ILE 83.A N ILE 79.A O no hydrogen 2.896 N/A ILE 84.A N VAL 80.A O no hydrogen 2.921 N/A ASN 85.A N ASN 81.A O no hydrogen 2.750 N/A THR 87.A N ASP 172.A OD2 no hydrogen 3.093 N/A GLU 90.A N SER 88.A OG no hydrogen 3.238 N/A ARG 91.A N SER 88.A O no hydrogen 3.348 N/A ARG 91.A NE GLU 94.A OE1 no hydrogen 3.280 N/A ARG 91.A NH1 GLY 86.A O no hydrogen 2.913 N/A THR 92.A N GLN 89.A O no hydrogen 3.390 N/A THR 92.A OG1 GLN 89.A O no hydrogen 2.888 N/A GLU 94.A N ARG 91.A O no hydrogen 3.049 N/A HIS 95.A N THR 92.A O no hydrogen 2.974 N/A THR 96.A OG1 HIS 95.A ND1 no hydrogen 3.180 N/A THR 96.A OG1 HIS 95.A O no hydrogen 2.526 N/A TRP 97.A N TYR 113.A O no hydrogen 2.964 N/A TRP 97.A NE1 TYR 63.A OH no hydrogen 3.135 N/A ALA 99.A N LEU 111.A O no hydrogen 2.812 N/A ILE 101.A N GLU 109.A O no hydrogen 2.978 N/A ALA 103.A N GLU 106.A O no hydrogen 3.330 N/A GLN 108.A N ILE 101.A O no hydrogen 3.293 N/A LEU 111.A N ALA 99.A O no hydrogen 2.390 N/A TYR 113.A N TRP 97.A O no hydrogen 3.101 N/A ILE 118.A N ILE 115.A O no hydrogen 3.398 N/A ILE 119.A N LYS 116.A O no hydrogen 3.201 N/A VAL 120.A N LYS 116.A O no hydrogen 3.258 N/A ASN 121.A ND2 ASP 62.A OD2 no hydrogen 3.137 N/A ASN 121.A ND2 PRO 117.A O no hydrogen 2.265 N/A ALA 122.A N ILE 119.A O no hydrogen 3.243 N/A THR 125.A OG1 PRO 124.A O no hydrogen 2.307 N/A MET 130.A N LEU 126.A O no hydrogen 3.202 N/A ARG 131.A N GLN 128.A O no hydrogen 3.232 N/A ARG 131.A NE GLY 45.A O no hydrogen 3.035 N/A HIS 132.A NE2 ALA 47.A O no hydrogen 2.601 N/A PHE 133.A N MET 130.A O no hydrogen 3.040 N/A GLY 134.A N ARG 131.A O no hydrogen 3.267 N/A ALA 137.A N PHE 133.A O no hydrogen 2.802 N/A VAL 138.A N GLY 134.A O no hydrogen 3.304 N/A GLN 140.A N GLN 136.A O no hydrogen 2.980 N/A TYR 141.A N ALA 137.A O no hydrogen 2.890 N/A TYR 141.A OH VAL 164.A O no hydrogen 2.750 N/A MET 142.A N VAL 138.A O no hydrogen 2.908 N/A ASN 143.A N ALA 139.A O no hydrogen 2.905 N/A SER 144.A N GLN 140.A O no hydrogen 2.924 N/A SER 144.A OG LYS 149.A O no hydrogen 2.664 N/A LEU 145.A N TYR 141.A O no hydrogen 2.867 N/A GLN 146.A N MET 142.A O no hydrogen 2.919 N/A ALA 147.A N ASN 143.A O no hydrogen 3.122 N/A ALA 147.A N SER 144.A O no hydrogen 3.242 N/A GLY 148.A N LEU 145.A O no hydrogen 3.234 N/A VAL 157.A N VAL 153.A O no hydrogen 3.157 N/A THR 158.A N LYS 154.A O no hydrogen 2.893 N/A THR 158.A OG1 LYS 154.A O no hydrogen 2.744 N/A ALA 159.A N GLY 155.A O no hydrogen 2.912 N/A GLY 160.A N VAL 157.A O no hydrogen 3.189 N/A TYR 161.A N ALA 156.A O no hydrogen 2.739 N/A TYR 161.A OH ASP 166.A OD1 no hydrogen 2.677 N/A TYR 161.A OH ASP 166.A OD2 no hydrogen 2.941 N/A GLN 165.A N ASN 163.A OD1 no hydrogen 2.908 N/A ASP 166.A N ASN 163.A OD1 no hydrogen 3.376 N/A LEU 180.A N MET 178.A O no hydrogen 2.664 N/A GLN 184.A N THR 181.A O no hydrogen 3.070 N/A MET 185.A N THR 181.A O no hydrogen 2.954 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.700 N/A LYS 188.A N GLN 184.A O no hydrogen 2.953 N/A HIS 189.A N MET 185.A O no hydrogen 3.000 N/A GLN 190.A N GLU 186.A O no hydrogen 2.794 N/A ILE 191.A N VAL 187.A O no hydrogen 3.291 N/A ILE 192.A N LYS 188.A O no hydrogen 2.845 N/A ALA 193.A N HIS 189.A O no hydrogen 3.074 N/A ALA 193.A N GLN 190.A O no hydrogen 3.296 N/A ALA 194.A N ILE 191.A O no hydrogen 3.008 N/A ASN 195.A N ILE 192.A O no hydrogen 3.189 N/A THR 197.A N ALA 194.A O no hydrogen 3.310 N/A THR 197.A OG1 ALA 194.A O no hydrogen 2.200 N/A ARG 198.A N ASN 195.A O no hydrogen 3.502 N/A ARG 199.A NH2 VAL 196.A O no hydrogen 2.273 N/A