Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.215 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 2.747 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.919 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.821 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.966 N/A THR 3.A N VAL 128.A O no hydrogen 2.996 N/A THR 3.A OG1 MET 45.A O no hydrogen 3.188 N/A LEU 4.A N ALA 15.A O no hydrogen 3.008 N/A ALA 5.A N PHE 126.A O no hydrogen 2.987 N/A PHE 6.A N ILE 13.A O no hydrogen 3.195 N/A LYS 7.A N ALA 124.A O no hydrogen 2.892 N/A LYS 7.A NZ PRO 109.A O no hydrogen 3.346 N/A PHE 8.A N GLY 11.A O no hydrogen 3.020 N/A ARG 9.A N TYR 145.A O no hydrogen 3.259 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.255 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.423 N/A GLY 11.A N PHE 8.A O no hydrogen 3.188 N/A VAL 12.A N VAL 179.A O no hydrogen 3.376 N/A ILE 13.A N PHE 6.A O no hydrogen 3.119 N/A VAL 14.A N TYR 177.A O no hydrogen 3.086 N/A ALA 15.A N LEU 4.A O no hydrogen 3.096 N/A ALA 16.A N ASN 175.A O no hydrogen 3.288 N/A ASP 17.A N THR 2.A O no hydrogen 3.164 N/A SER 18.A N GLY 171.A O no hydrogen 3.186 N/A SER 18.A OG GLN 29.A O no hydrogen 2.862 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.458 N/A ALA 22.A N TYR 25.A O no hydrogen 3.096 N/A TYR 25.A N ALA 22.A O no hydrogen 3.280 N/A SER 28.A N ALA 20.A O no hydrogen 3.185 N/A VAL 31.A N SER 18.A O no hydrogen 3.318 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.026 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.169 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.934 N/A ILE 35.A N GLY 43.A O no hydrogen 2.622 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.919 N/A LEU 42.A N CYS 102.A O no hydrogen 3.340 N/A GLY 43.A N ILE 35.A O no hydrogen 2.904 N/A CYS 52.A N GLY 48.A O no hydrogen 3.157 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.475 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.313 N/A SER 53.A N ALA 49.A O no hydrogen 2.951 N/A SER 53.A OG ALA 49.A O no hydrogen 2.870 N/A PHE 54.A N ALA 50.A O no hydrogen 2.875 N/A TRP 55.A N ASP 51.A O no hydrogen 2.957 N/A GLU 56.A N CYS 52.A O no hydrogen 2.940 N/A ARG 57.A N SER 53.A O no hydrogen 2.948 N/A LEU 58.A N PHE 54.A O no hydrogen 2.958 N/A LEU 59.A N TRP 55.A O no hydrogen 2.917 N/A ALA 60.A N GLU 56.A O no hydrogen 2.883 N/A ARG 61.A N ARG 57.A O no hydrogen 3.008 N/A GLN 62.A N LEU 58.A O no hydrogen 2.986 N/A CYS 63.A N LEU 59.A O no hydrogen 2.920 N/A CYS 63.A SG ALA 60.A O no hydrogen 3.165 N/A ARG 64.A N ALA 60.A O no hydrogen 2.962 N/A ILE 65.A N ARG 61.A O no hydrogen 2.949 N/A TYR 66.A N GLN 62.A O no hydrogen 2.949 N/A GLU 67.A N CYS 63.A O no hydrogen 2.913 N/A LEU 68.A N ARG 64.A O no hydrogen 2.934 N/A ARG 69.A N ILE 65.A O no hydrogen 2.911 N/A ASN 70.A N TYR 66.A O no hydrogen 2.930 N/A LYS 71.A N GLU 67.A O no hydrogen 3.223 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.116 N/A ALA 78.A N SER 75.A OG no hydrogen 3.003 N/A ALA 79.A N SER 75.A O no hydrogen 3.159 N/A SER 80.A N VAL 76.A O no hydrogen 2.947 N/A SER 80.A OG ALA 77.A O no hydrogen 2.859 N/A LYS 81.A N ALA 77.A O no hydrogen 2.917 N/A LEU 82.A N ALA 78.A O no hydrogen 2.900 N/A LEU 83.A N ALA 79.A O no hydrogen 2.944 N/A ALA 84.A N SER 80.A O no hydrogen 2.946 N/A ASN 85.A N LYS 81.A O no hydrogen 2.880 N/A MET 86.A N LEU 82.A O no hydrogen 2.941 N/A VAL 87.A N LEU 83.A O no hydrogen 2.976 N/A TYR 88.A N ALA 84.A O no hydrogen 2.909 N/A LYS 91.A N TYR 88.A O no hydrogen 3.159 N/A THR 99.A N VAL 114.A O no hydrogen 2.974 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.179 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.739 N/A ILE 101.A N TYR 112.A O no hydrogen 2.809 N/A CYS 102.A SG LEU 42.A O no hydrogen 3.979 N/A GLY 103.A N GLY 110.A O no hydrogen 3.323 N/A ASP 105.A N GLY 108.A O no hydrogen 2.981 N/A LYS 106.A NZ GLU 72.A OE2 no hydrogen 3.467 N/A GLY 108.A N ASP 105.A O no hydrogen 2.954 N/A GLY 110.A N GLY 103.A O no hydrogen 2.820 N/A TYR 112.A N ILE 101.A O no hydrogen 2.901 N/A TYR 113.A N ILE 121.A O no hydrogen 3.147 N/A VAL 114.A N THR 99.A O no hydrogen 2.860 N/A SER 116.A N MET 97.A O no hydrogen 3.283 N/A SER 116.A OG LEU 95.A O no hydrogen 3.157 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.812 N/A SER 116.A OG GLU 117.A OE2 no hydrogen 3.253 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.772 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.366 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.557 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 3.023 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.992 N/A ILE 121.A N TYR 113.A O no hydrogen 3.366 N/A SER 122.A OG LEU 111.A O no hydrogen 3.559 N/A PHE 126.A N ALA 5.A O no hydrogen 2.836 N/A SER 127.A OG THR 3.A O no hydrogen 3.209 N/A VAL 128.A N THR 3.A O no hydrogen 2.763 N/A SER 130.A OG THR 1.A O no hydrogen 3.305 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.053 N/A GLY 131.A N THR 1.A O no hydrogen 3.195 N/A SER 132.A OG GLY 129.A O no hydrogen 3.370 N/A TYR 134.A N GLY 131.A O no hydrogen 3.130 N/A ALA 135.A N GLY 131.A O no hydrogen 3.349 N/A TYR 136.A N SER 132.A O no hydrogen 2.965 N/A MET 139.A N ALA 135.A O no hydrogen 2.927 N/A ASP 140.A N TYR 136.A O no hydrogen 2.906 N/A TYR 143.A N MET 139.A O no hydrogen 3.028 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.583 N/A ASP 146.A N SER 144.A OG no hydrogen 3.206 N/A ALA 152.A N GLU 148.A O no hydrogen 2.940 N/A TYR 153.A N VAL 149.A O no hydrogen 2.943 N/A ASP 154.A N GLU 150.A O no hydrogen 2.935 N/A LEU 155.A N GLN 151.A O no hydrogen 2.887 N/A ALA 156.A N ALA 152.A O no hydrogen 2.969 N/A ARG 157.A N TYR 153.A O no hydrogen 2.964 N/A ARG 158.A N ASP 154.A O no hydrogen 2.878 N/A ALA 159.A N LEU 155.A O no hydrogen 2.923 N/A ILE 160.A N ALA 156.A O no hydrogen 3.003 N/A TYR 161.A N ARG 157.A O no hydrogen 2.901 N/A GLN 162.A N ARG 158.A O no hydrogen 2.934 N/A ALA 163.A N ALA 159.A O no hydrogen 2.973 N/A THR 164.A N ILE 160.A O no hydrogen 2.900 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.880 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.738 N/A TYR 165.A N TYR 161.A O no hydrogen 2.903 N/A ARG 166.A N GLN 162.A O no hydrogen 2.979 N/A ASP 167.A N ALA 163.A O no hydrogen 3.079 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.393 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.966 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.272 N/A ALA 173.A N SER 18.A OG no hydrogen 3.004 N/A VAL 174.A N ASP 190.A O no hydrogen 2.796 N/A ASN 175.A N ALA 16.A O no hydrogen 3.116 N/A LEU 176.A N SER 188.A O no hydrogen 2.954 N/A TYR 177.A N VAL 14.A O no hydrogen 2.788 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 2.750 N/A HIS 178.A N ILE 185.A O no hydrogen 3.148 N/A VAL 179.A N VAL 12.A O no hydrogen 2.907 N/A ARG 180.A N GLY 183.A O no hydrogen 3.380 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.768 N/A ILE 185.A N HIS 178.A O no hydrogen 2.913 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.210 N/A VAL 187.A N LEU 176.A O no hydrogen 2.900 N/A SER 188.A OG VAL 187.A O no hydrogen 2.831 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.124 N/A ASP 190.A N VAL 174.A O no hydrogen 3.029 N/A VAL 192.A N ASN 191.A OD1 no hydrogen 2.774 N/A LEU 195.A N ASN 191.A O no hydrogen 3.402 N/A HIS 196.A N VAL 192.A O no hydrogen 2.883 N/A GLU 197.A N ALA 193.A O no hydrogen 2.953 N/A LYS 198.A N ASP 194.A O no hydrogen 2.924 N/A TYR 199.A N LEU 195.A O no hydrogen 2.877 N/A SER 200.A N HIS 196.A O no hydrogen 3.173 N/A SER 200.A OG GLU 197.A O no hydrogen 3.141 N/A GLY 201.A N LYS 198.A O no hydrogen 3.171 N/A