Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.336 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.636 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.938 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.801 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.129 N/A ILE 12.A N GLY 138.A O no hydrogen 2.667 N/A LEU 13.A N ALA 24.A O no hydrogen 2.964 N/A ALA 14.A N LYS 136.A O no hydrogen 3.019 N/A ILE 15.A N ILE 22.A O no hydrogen 3.144 N/A ALA 16.A N SER 134.A O no hydrogen 3.024 N/A GLY 17.A N PHE 20.A O no hydrogen 2.902 N/A ALA 21.A N VAL 198.A O no hydrogen 2.870 N/A ILE 22.A N ILE 15.A O no hydrogen 3.096 N/A VAL 23.A N CYS 196.A O no hydrogen 2.877 N/A ALA 24.A N LEU 13.A O no hydrogen 3.041 N/A SER 25.A N ARG 194.A O no hydrogen 3.101 N/A ASP 26.A N THR 11.A O no hydrogen 3.459 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.720 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.392 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.755 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 3.088 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.975 N/A LEU 29.A N THR 37.A O no hydrogen 3.216 N/A GLU 31.A N SER 34.A O no hydrogen 3.161 N/A SER 34.A N GLU 31.A O no hydrogen 2.988 N/A SER 34.A OG GLU 31.A O no hydrogen 3.385 N/A HIS 36.A N LEU 29.A O no hydrogen 2.953 N/A THR 37.A N LEU 29.A O no hydrogen 3.417 N/A ARG 38.A NH1 ASP 191.A OD1 no hydrogen 3.172 N/A SER 40.A N THR 27.A O no hydrogen 2.938 N/A LYS 42.A N SER 25.A OG no hydrogen 3.411 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.523 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.378 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.349 N/A TYR 44.A N ILE 52.A O no hydrogen 2.995 N/A LEU 46.A N THR 50.A O no hydrogen 2.955 N/A THR 47.A N THR 50.A O no hydrogen 3.386 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.104 N/A VAL 51.A N GLY 111.A O no hydrogen 2.905 N/A ILE 52.A N TYR 44.A O no hydrogen 2.920 N/A GLY 53.A N ILE 109.A O no hydrogen 2.901 N/A CYS 54.A N LYS 42.A O no hydrogen 3.365 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.228 N/A SER 55.A N TYR 107.A O no hydrogen 3.132 N/A PHE 57.A N TYR 105.A O no hydrogen 2.884 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.231 N/A CYS 61.A N PHE 57.A O no hydrogen 3.065 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.206 N/A LEU 62.A N HIS 58.A O no hydrogen 2.949 N/A THR 63.A N GLY 59.A O no hydrogen 2.974 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.749 N/A LEU 64.A N ASP 60.A O no hydrogen 2.895 N/A THR 65.A N CYS 61.A O no hydrogen 2.972 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.851 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.602 N/A LYS 66.A N LEU 62.A O no hydrogen 3.024 N/A ILE 67.A N THR 63.A O no hydrogen 2.942 N/A ILE 68.A N LEU 64.A O no hydrogen 2.932 N/A GLU 69.A N THR 65.A O no hydrogen 3.013 N/A ALA 70.A N LYS 66.A O no hydrogen 3.025 N/A ARG 71.A N ILE 67.A O no hydrogen 2.948 N/A LEU 72.A N ILE 68.A O no hydrogen 2.947 N/A LYS 73.A N GLU 69.A O no hydrogen 3.031 N/A MET 74.A N ALA 70.A O no hydrogen 2.993 N/A TYR 75.A N ARG 71.A O no hydrogen 2.956 N/A LYS 76.A N LEU 72.A O no hydrogen 2.950 N/A HIS 77.A N LYS 73.A O no hydrogen 2.977 N/A SER 78.A N MET 74.A O no hydrogen 2.905 N/A SER 78.A N TYR 75.A O no hydrogen 3.311 N/A ASN 79.A N TYR 75.A O no hydrogen 2.930 N/A ASN 80.A N LYS 76.A O no hydrogen 3.156 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.784 N/A ILE 88.A N THR 84.A O no hydrogen 3.080 N/A ALA 89.A N THR 85.A O no hydrogen 2.958 N/A ALA 90.A N GLY 86.A O no hydrogen 2.954 N/A MET 91.A N ALA 87.A O no hydrogen 2.947 N/A LEU 92.A N ILE 88.A O no hydrogen 2.901 N/A SER 93.A N ALA 89.A O no hydrogen 2.940 N/A SER 93.A OG GLY 128.A O no hydrogen 2.619 N/A THR 94.A N ALA 90.A O no hydrogen 3.029 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.311 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.564 N/A ILE 95.A N MET 91.A O no hydrogen 2.866 N/A LEU 96.A N LEU 92.A O no hydrogen 2.896 N/A TYR 97.A N SER 93.A O no hydrogen 2.962 N/A SER 98.A N THR 94.A O no hydrogen 2.941 N/A SER 98.A N ILE 95.A O no hydrogen 3.182 N/A SER 98.A OG ILE 95.A O no hydrogen 2.662 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.726 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.318 N/A PHE 102.A N ARG 99.A O no hydrogen 3.232 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.844 N/A TYR 107.A N SER 55.A O no hydrogen 2.757 N/A ILE 109.A N GLY 53.A O no hydrogen 2.977 N/A ILE 110.A N TYR 122.A O no hydrogen 2.713 N/A GLY 111.A N VAL 51.A O no hydrogen 3.040 N/A GLY 112.A N ALA 120.A O no hydrogen 3.104 N/A LEU 113.A N LYS 49.A O no hydrogen 3.364 N/A ASP 114.A N LYS 118.A O no hydrogen 3.027 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.634 N/A LYS 118.A NZ GLU 18.A OE1 no hydrogen 2.971 N/A GLY 119.A N GLY 17.A O no hydrogen 3.102 N/A ALA 120.A N GLY 112.A O no hydrogen 2.805 N/A TYR 122.A N ILE 110.A O no hydrogen 2.796 N/A SER 123.A N GLN 131.A O no hydrogen 3.234 N/A PHE 124.A N ASN 108.A O no hydrogen 3.051 N/A ASP 125.A N SER 129.A O no hydrogen 3.062 N/A GLN 131.A N SER 123.A O no hydrogen 3.317 N/A ASP 133.A N VAL 121.A O no hydrogen 3.144 N/A LYS 136.A N ALA 14.A O no hydrogen 3.095 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 2.948 N/A GLY 138.A N ILE 12.A O no hydrogen 2.666 N/A SER 140.A N GLY 10.A O no hydrogen 2.489 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 2.886 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.435 N/A LEU 145.A N ALA 141.A O no hydrogen 3.256 N/A LEU 145.A N SER 142.A O no hydrogen 3.149 N/A GLN 146.A N SER 142.A O no hydrogen 2.956 N/A LEU 149.A N LEU 145.A O no hydrogen 3.398 N/A ASP 150.A N GLN 146.A O no hydrogen 2.947 N/A ASN 151.A N PRO 147.A O no hydrogen 2.893 N/A GLN 152.A N LEU 148.A O no hydrogen 2.906 N/A VAL 153.A N LEU 149.A O no hydrogen 3.196 N/A GLY 154.A N LEU 149.A O no hydrogen 3.263 N/A LYS 156.A N ASP 150.A O no hydrogen 3.377 N/A ASN 160.A ND2 ASN 160.A O no hydrogen 2.611 N/A ARG 170.A N SER 167.A OG no hydrogen 3.251 N/A ALA 171.A N SER 167.A O no hydrogen 3.095 N/A MET 172.A N LEU 168.A O no hydrogen 2.945 N/A ARG 173.A N ASP 169.A O no hydrogen 2.950 N/A LEU 174.A N ARG 170.A O no hydrogen 2.909 N/A VAL 175.A N ALA 171.A O no hydrogen 2.928 N/A LYS 176.A N MET 172.A O no hydrogen 3.002 N/A ASP 177.A N ARG 173.A O no hydrogen 2.902 N/A VAL 178.A N LEU 174.A O no hydrogen 2.898 N/A PHE 179.A N VAL 175.A O no hydrogen 3.011 N/A ILE 180.A N LYS 176.A O no hydrogen 2.922 N/A SER 181.A N ASP 177.A O no hydrogen 2.908 N/A SER 181.A OG ASP 177.A O no hydrogen 3.072 N/A ALA 182.A N VAL 178.A O no hydrogen 2.893 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.129 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.403 N/A ASP 191.A N ARG 211.A O no hydrogen 2.773 N/A ARG 194.A N SER 25.A O no hydrogen 3.092 N/A ILE 195.A N GLU 206.A O no hydrogen 2.831 N/A CYS 196.A N VAL 23.A O no hydrogen 2.720 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.913 N/A ILE 197.A N ARG 204.A O no hydrogen 2.896 N/A VAL 198.A N ALA 21.A O no hydrogen 2.691 N/A THR 199.A N GLY 202.A O no hydrogen 3.150 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 2.880 N/A GLY 202.A N THR 199.A O no hydrogen 3.324 N/A ARG 204.A N ILE 197.A O no hydrogen 3.176 N/A ARG 204.A NH1 GLU 206.A OE2 no hydrogen 3.483 N/A GLU 206.A N ILE 195.A O no hydrogen 2.869 N/A VAL 208.A N LEU 193.A O no hydrogen 2.754 N/A SER 209.A OG LEU 210.A O no hydrogen 3.450 N/A