Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.987 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.082 N/A ARG 10.A N THR 6.A O no hydrogen 3.050 N/A ARG 10.A NE ARG 10.A O no hydrogen 3.125 N/A LEU 11.A N LYS 7.A O no hydrogen 2.952 N/A VAL 12.A N LEU 8.A O no hydrogen 2.929 N/A LYS 13.A N GLY 9.A O no hydrogen 2.928 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.741 N/A LYS 16.A N LEU 11.A O no hydrogen 3.375 N/A SER 19.A OG LYS 18.A O no hydrogen 2.657 N/A SER 19.A OG SER 19.A O no hydrogen 2.424 N/A SER 19.A OG GLU 22.A OE2 no hydrogen 3.049 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.934 N/A GLU 22.A N SER 19.A O no hydrogen 2.851 N/A TYR 24.A N LEU 20.A O no hydrogen 2.981 N/A TYR 24.A OH ILE 104.A O no hydrogen 3.063 N/A LEU 25.A N GLU 21.A O no hydrogen 2.795 N/A PHE 26.A N GLU 22.A O no hydrogen 2.984 N/A SER 27.A N TYR 24.A O no hydrogen 3.299 N/A SER 27.A OG PHE 26.A O no hydrogen 2.739 N/A LEU 28.A N ILE 23.A O no hydrogen 3.390 N/A ILE 35.A N GLU 32.A O no hydrogen 3.352 N/A ASP 37.A N SER 33.A O no hydrogen 2.967 N/A PHE 38.A N GLU 34.A O no hydrogen 2.831 N/A PHE 39.A N ILE 35.A O no hydrogen 2.957 N/A LEU 40.A N ILE 36.A O no hydrogen 2.894 N/A SER 43.A OG LEU 40.A O no hydrogen 2.820 N/A LYS 45.A N GLY 73.A O no hydrogen 3.062 N/A GLU 47.A N ALA 71.A O no hydrogen 3.099 N/A LEU 49.A N PHE 69.A O no hydrogen 2.522 N/A LYS 50.A N PHE 69.A O no hydrogen 3.092 N/A MET 52.A N LYS 67.A O no hydrogen 2.918 N/A VAL 54.A N ARG 65.A O no hydrogen 2.881 N/A LYS 56.A N ARG 63.A O no hydrogen 2.900 N/A ARG 63.A N LYS 56.A O no hydrogen 2.909 N/A THR 64.A OG1 GLN 55.A OE1 no hydrogen 3.157 N/A ARG 65.A N VAL 54.A O no hydrogen 2.898 N/A PHE 66.A N SER 86.A O no hydrogen 2.833 N/A LYS 67.A N MET 52.A O no hydrogen 2.886 N/A ALA 68.A N LYS 84.A O no hydrogen 2.825 N/A PHE 69.A N LYS 50.A O no hydrogen 2.862 N/A VAL 70.A N GLY 82.A O no hydrogen 2.942 N/A ALA 71.A N GLU 47.A O no hydrogen 2.981 N/A ILE 72.A N GLY 80.A O no hydrogen 2.919 N/A GLY 73.A N LYS 45.A O no hydrogen 3.094 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 3.069 N/A GLY 80.A N ILE 72.A O no hydrogen 2.910 N/A LEU 81.A N SER 103.A OG no hydrogen 3.179 N/A GLY 82.A N VAL 70.A O no hydrogen 2.882 N/A LYS 84.A N ALA 68.A O no hydrogen 3.007 N/A LYS 84.A NZ CYS 85.A O no hydrogen 3.442 N/A LYS 84.A NZ SER 86.A OG no hydrogen 3.004 N/A SER 86.A N PHE 66.A O no hydrogen 2.948 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.903 N/A ALA 92.A N GLU 88.A O no hydrogen 2.830 N/A ILE 93.A N VAL 89.A O no hydrogen 2.913 N/A ARG 94.A N ALA 90.A O no hydrogen 2.929 N/A GLY 95.A N THR 91.A O no hydrogen 2.893 N/A ALA 96.A N ALA 92.A O no hydrogen 2.898 N/A ILE 97.A N ILE 93.A O no hydrogen 2.887 N/A ILE 98.A N ARG 94.A O no hydrogen 3.038 N/A LEU 99.A N GLY 95.A O no hydrogen 2.878 N/A ALA 100.A N ALA 96.A O no hydrogen 2.859 N/A LYS 101.A N ILE 97.A O no hydrogen 2.911 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 3.564 N/A LYS 101.A NZ ASP 37.A OD2 no hydrogen 3.423 N/A LEU 102.A N ILE 98.A O no hydrogen 2.933 N/A SER 103.A N LEU 99.A O no hydrogen 3.095 N/A SER 103.A OG LEU 81.A O no hydrogen 3.431 N/A SER 103.A OG LEU 99.A O no hydrogen 3.325 N/A SER 103.A OG ALA 100.A O no hydrogen 3.371 N/A VAL 105.A N VAL 79.A O no hydrogen 3.053 N/A VAL 107.A N GLY 77.A O no hydrogen 2.937 N/A ARG 108.A NH1 THR 194.A OG1 no hydrogen 3.125 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 2.947 N/A ARG 109.A NH1 ALA 159.A O no hydrogen 3.489 N/A ARG 109.A NH2 ASN 76.A O no hydrogen 3.349 N/A GLY 110.A N THR 121.A O no hydrogen 2.349 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.304 N/A HIS 120.A N GLY 110.A O no hydrogen 3.078 N/A HIS 120.A ND1 ASP 163.A OD2 no hydrogen 2.650 N/A THR 121.A N GLY 110.A O no hydrogen 3.360 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.632 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.812 N/A VAL 126.A N LEU 137.A O no hydrogen 2.925 N/A GLY 128.A N VAL 135.A O no hydrogen 2.873 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.218 N/A CYS 130.A N VAL 133.A O no hydrogen 2.954 N/A VAL 133.A N CYS 130.A O no hydrogen 2.901 N/A LEU 134.A N ARG 169.A O no hydrogen 2.911 N/A VAL 135.A N GLY 128.A O no hydrogen 2.924 N/A ARG 136.A N SER 167.A O no hydrogen 2.881 N/A LEU 137.A N VAL 126.A O no hydrogen 2.837 N/A ILE 138.A N TYR 165.A O no hydrogen 2.823 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.266 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.378 N/A GLY 143.A N ASP 163.A OD1 no hydrogen 2.789 N/A THR 144.A N PRO 141.A O no hydrogen 3.422 N/A THR 144.A OG1 GLY 145.A O no hydrogen 3.016 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 3.237 N/A VAL 147.A N CYS 164.A O no hydrogen 2.954 N/A SER 148.A OG ILE 146.A O no hydrogen 3.554 N/A SER 148.A OG ALA 149.A O no hydrogen 3.549 N/A LYS 153.A N ALA 149.A O no hydrogen 2.884 N/A LYS 153.A NZ ILE 146.A O no hydrogen 2.380 N/A LYS 154.A N PRO 150.A O no hydrogen 2.918 N/A LEU 155.A N VAL 151.A O no hydrogen 3.056 N/A LEU 156.A N PRO 152.A O no hydrogen 2.830 N/A MET 157.A N LYS 153.A O no hydrogen 2.899 N/A MET 158.A N LYS 154.A O no hydrogen 2.967 N/A ALA 159.A N LEU 156.A O no hydrogen 3.214 N/A GLY 160.A N MET 157.A O no hydrogen 3.275 N/A ASP 162.A N HIS 120.A O no hydrogen 2.865 N/A ASP 163.A N HIS 120.A O no hydrogen 3.216 N/A CYS 164.A N GLY 145.A O no hydrogen 2.910 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.578 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.212 N/A TYR 165.A N ILE 138.A O no hydrogen 2.934 N/A THR 166.A OG1 VAL 147.A O no hydrogen 2.772 N/A SER 167.A N ARG 136.A O no hydrogen 2.909 N/A ARG 169.A N LEU 134.A O no hydrogen 2.900 N/A CYS 171.A N SER 132.A OG no hydrogen 3.110 N/A THR 174.A N CYS 171.A O no hydrogen 3.388 N/A PHE 178.A N THR 174.A O no hydrogen 3.043 N/A ALA 179.A N LEU 175.A O no hydrogen 2.900 N/A LYS 180.A N GLY 176.A O no hydrogen 2.906 N/A ALA 181.A N ASN 177.A O no hydrogen 2.801 N/A THR 182.A N PHE 178.A O no hydrogen 3.072 N/A PHE 183.A N ALA 179.A O no hydrogen 2.948 N/A ASP 184.A N LYS 180.A O no hydrogen 2.853 N/A ALA 185.A N ALA 181.A O no hydrogen 2.935 N/A ILE 186.A N THR 182.A O no hydrogen 3.009 N/A SER 187.A N PHE 183.A O no hydrogen 2.973 N/A SER 187.A OG PHE 183.A O no hydrogen 2.975 N/A LYS 188.A N ASP 184.A O no hydrogen 2.969 N/A LYS 188.A NZ ASP 184.A OD1 no hydrogen 2.450 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 3.308 N/A THR 189.A N ALA 185.A O no hydrogen 2.879 N/A THR 189.A N ILE 186.A O no hydrogen 3.218 N/A TYR 190.A N ILE 186.A O no hydrogen 3.137 N/A TYR 190.A N SER 187.A O no hydrogen 3.025 N/A SER 191.A N SER 187.A O no hydrogen 3.034 N/A SER 191.A OG SER 191.A O no hydrogen 2.439 N/A LEU 197.A N THR 194.A O no hydrogen 2.669 N/A THR 201.A OG1 VAL 202.A O no hydrogen 3.091 N/A TYR 208.A N SER 206.A OG no hydrogen 3.197 N/A GLN 209.A N SER 206.A O no hydrogen 2.919 N/A GLU 210.A N SER 206.A O no hydrogen 2.771 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.769 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.337 N/A LEU 215.A N PHE 211.A O no hydrogen 2.907 N/A VAL 216.A N THR 212.A O no hydrogen 2.946 N/A LYS 217.A N ASP 213.A O no hydrogen 2.935 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.269 N/A HIS 219.A N LEU 215.A O no hydrogen 2.922 N/A THR 220.A N LEU 215.A O no hydrogen 3.117 N/A