Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A NE1 GLU 38.A OE1 no hydrogen 3.234 N/A VAL 11.A N GLU 38.A OE2 no hydrogen 3.281 N/A THR 12.A OG1 GLU 38.A OE2 no hydrogen 2.721 N/A GLY 15.A N THR 12.A OG1 no hydrogen 3.055 N/A ARG 16.A N THR 12.A O no hydrogen 3.294 N/A VAL 18.A N LEU 14.A O no hydrogen 2.957 N/A LYS 19.A N GLY 15.A O no hydrogen 2.878 N/A LYS 19.A NZ TRP 8.A O no hydrogen 3.405 N/A ASP 20.A N ARG 16.A O no hydrogen 3.202 N/A LYS 24.A N GLU 28.A OE2 no hydrogen 2.692 N/A LYS 24.A NZ VAL 21.A O no hydrogen 3.467 N/A GLU 28.A N SER 25.A O no hydrogen 3.167 N/A TYR 30.A N LEU 26.A O no hydrogen 2.733 N/A SER 33.A N TYR 30.A O no hydrogen 2.759 N/A SER 33.A OG PHE 32.A O no hydrogen 2.481 N/A LEU 34.A N ILE 29.A O no hydrogen 3.223 N/A SER 39.A OG SER 39.A O no hydrogen 2.424 N/A PHE 44.A N ILE 41.A O no hydrogen 3.122 N/A LEU 46.A N ILE 42.A O no hydrogen 2.909 N/A LYS 51.A N GLY 79.A O no hydrogen 3.439 N/A GLU 53.A N ALA 77.A O no hydrogen 3.142 N/A LEU 55.A N PHE 75.A O no hydrogen 2.854 N/A MET 58.A N LYS 73.A O no hydrogen 2.906 N/A VAL 60.A N ARG 71.A O no hydrogen 2.952 N/A LYS 62.A N ARG 69.A O no hydrogen 2.994 N/A THR 64.A N ALA 67.A O no hydrogen 2.748 N/A ALA 67.A N THR 64.A O no hydrogen 3.142 N/A ARG 71.A N VAL 60.A O no hydrogen 2.886 N/A PHE 72.A N SER 92.A O no hydrogen 2.910 N/A LYS 73.A N MET 58.A O no hydrogen 2.915 N/A ALA 74.A N LYS 90.A O no hydrogen 2.962 N/A PHE 75.A N LYS 56.A O no hydrogen 3.002 N/A VAL 76.A N GLY 88.A O no hydrogen 2.973 N/A ALA 77.A N GLU 53.A O no hydrogen 3.259 N/A ILE 78.A N GLY 86.A O no hydrogen 2.899 N/A GLY 79.A N LYS 51.A O no hydrogen 3.354 N/A HIS 84.A N ASP 80.A OD1 no hydrogen 3.214 N/A VAL 85.A N VAL 111.A O no hydrogen 3.411 N/A GLY 86.A N ILE 78.A O no hydrogen 2.895 N/A GLY 88.A N VAL 76.A O no hydrogen 2.876 N/A CYS 91.A SG PHE 72.A O no hydrogen 3.430 N/A SER 92.A N PHE 72.A O no hydrogen 2.903 N/A SER 92.A OG CYS 91.A O no hydrogen 2.737 N/A LYS 93.A NZ THR 70.A O no hydrogen 2.311 N/A THR 97.A OG1 GLU 94.A OE2 no hydrogen 2.298 N/A ALA 98.A N GLU 94.A O no hydrogen 3.349 N/A ARG 100.A N ALA 96.A O no hydrogen 2.943 N/A GLY 101.A N THR 97.A O no hydrogen 2.867 N/A ALA 102.A N ALA 98.A O no hydrogen 2.887 N/A ALA 106.A N ALA 102.A O no hydrogen 2.904 N/A LYS 107.A N ILE 103.A O no hydrogen 2.915 N/A LYS 107.A NZ ASP 43.A OD2 no hydrogen 2.831 N/A LEU 108.A N ILE 104.A O no hydrogen 2.911 N/A ILE 110.A N LYS 107.A O no hydrogen 3.355 N/A VAL 111.A N VAL 85.A O no hydrogen 2.950 N/A VAL 113.A N GLY 83.A O no hydrogen 3.209 N/A ARG 114.A NH2 THR 200.A OG1 no hydrogen 3.339 N/A GLY 116.A N THR 127.A O no hydrogen 2.613 N/A HIS 126.A N GLY 116.A O no hydrogen 3.036 N/A HIS 126.A ND1 ASP 169.A OD2 no hydrogen 2.996 N/A THR 127.A N GLY 116.A O no hydrogen 3.289 N/A THR 127.A OG1 ASP 169.A O no hydrogen 2.791 N/A CYS 130.A SG LYS 131.A O no hydrogen 3.691 N/A VAL 132.A N LEU 143.A O no hydrogen 3.103 N/A GLY 134.A N VAL 141.A O no hydrogen 2.939 N/A ARG 135.A NH2 GLY 137.A O no hydrogen 3.424 N/A CYS 136.A N VAL 139.A O no hydrogen 2.957 N/A CYS 136.A SG ASN 183.A OD1 no hydrogen 3.304 N/A SER 138.A OG SER 176.A OG no hydrogen 2.585 N/A VAL 139.A N CYS 136.A O no hydrogen 2.902 N/A VAL 141.A N GLY 134.A O no hydrogen 2.960 N/A HIS 142.A N SER 173.A O no hydrogen 3.123 N/A LEU 143.A N VAL 132.A O no hydrogen 2.902 N/A ILE 144.A N TYR 171.A O no hydrogen 2.883 N/A ARG 148.A NH1 GLY 123.A O no hydrogen 3.498 N/A GLY 149.A N ASP 169.A OD2 no hydrogen 3.121 N/A THR 150.A N PRO 147.A O no hydrogen 3.459 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.402 N/A THR 150.A OG1 GLY 151.A O no hydrogen 3.543 N/A GLY 151.A N ASP 169.A OD1 no hydrogen 3.433 N/A VAL 153.A N CYS 170.A O no hydrogen 3.162 N/A SER 154.A OG THR 172.A OG1 no hydrogen 3.242 N/A LYS 159.A N ALA 155.A O no hydrogen 3.280 N/A LEU 161.A N PRO 158.A O no hydrogen 3.219 N/A LEU 162.A N PRO 158.A O no hydrogen 2.947 N/A ALA 165.A N LEU 162.A O no hydrogen 3.355 N/A GLY 166.A N LEU 163.A O no hydrogen 3.116 N/A ILE 167.A N LEU 162.A O no hydrogen 3.296 N/A ASP 168.A N HIS 126.A O no hydrogen 3.141 N/A CYS 170.A SG ILE 144.A O no hydrogen 3.792 N/A CYS 170.A SG TYR 171.A O no hydrogen 3.882 N/A TYR 171.A N ILE 144.A O no hydrogen 2.984 N/A THR 172.A OG1 VAL 153.A O no hydrogen 2.798 N/A SER 173.A N HIS 142.A O no hydrogen 3.216 N/A TRP 175.A N LEU 140.A O no hydrogen 3.200 N/A SER 176.A OG SER 138.A OG no hydrogen 2.585 N/A CYS 177.A N SER 176.A OG no hydrogen 2.754 N/A THR 178.A N SER 176.A O no hydrogen 2.823 N/A THR 180.A N CYS 177.A O no hydrogen 3.439 N/A THR 180.A OG1 CYS 177.A O no hydrogen 3.364 N/A PHE 184.A N THR 180.A O no hydrogen 3.214 N/A ALA 185.A N LEU 181.A O no hydrogen 3.138 N/A ALA 185.A N GLY 182.A O no hydrogen 3.074 N/A LYS 186.A N GLY 182.A O no hydrogen 3.057 N/A ALA 187.A N ASN 183.A O no hydrogen 2.891 N/A THR 188.A N PHE 184.A O no hydrogen 3.439 N/A THR 188.A OG1 PHE 184.A O no hydrogen 3.009 N/A PHE 189.A N ALA 185.A O no hydrogen 2.967 N/A ASP 190.A N LYS 186.A O no hydrogen 2.936 N/A ALA 191.A N ALA 187.A O no hydrogen 3.030 N/A ILE 192.A N THR 188.A O no hydrogen 2.995 N/A SER 193.A N PHE 189.A O no hydrogen 2.893 N/A LYS 194.A N ASP 190.A O no hydrogen 2.931 N/A THR 195.A N ILE 192.A O no hydrogen 2.950 N/A THR 195.A OG1 ILE 192.A O no hydrogen 2.076 N/A SER 197.A N LYS 194.A O no hydrogen 3.372 N/A THR 200.A OG1 TYR 198.A O no hydrogen 3.054 N/A LEU 203.A N THR 200.A O no hydrogen 2.873 N/A THR 210.A OG1 LYS 211.A O no hydrogen 3.405 N/A GLN 215.A N SER 212.A O no hydrogen 2.896 N/A GLU 216.A N SER 212.A O no hydrogen 2.919 N/A PHE 217.A N PRO 213.A O no hydrogen 3.124 N/A THR 218.A N GLN 215.A O no hydrogen 3.454 N/A HIS 220.A N ASP 219.A OD1 no hydrogen 2.792 N/A LEU 221.A N PHE 217.A O no hydrogen 3.317 N/A VAL 222.A N THR 218.A O no hydrogen 2.945 N/A THR 224.A OG1 HIS 220.A O no hydrogen 2.719 N/A THR 224.A OG1 LYS 223.A O no hydrogen 2.960 N/A