Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LYS 3.A O no hydrogen 2.797 N/A ARG 8.A N LYS 4.A O no hydrogen 3.140 N/A ARG 8.A NE ASP 40.A OD1 no hydrogen 2.923 N/A GLU 9.A N ASP 5.A O no hydrogen 3.173 N/A ALA 10.A N LYS 6.A O no hydrogen 3.185 N/A ILE 11.A N ARG 7.A O no hydrogen 2.799 N/A ARG 12.A N ARG 8.A O no hydrogen 2.902 N/A ARG 12.A NH2 LEU 44.A O no hydrogen 2.776 N/A GLN 13.A N GLU 9.A O no hydrogen 3.273 N/A GLN 13.A NE2 GLU 9.A O no hydrogen 3.339 N/A GLN 13.A NE2 GLU 9.A OE1 no hydrogen 3.353 N/A GLN 14.A N ALA 10.A O no hydrogen 2.923 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.253 N/A ILE 15.A N ILE 11.A O no hydrogen 2.928 N/A ASP 16.A N ARG 12.A O no hydrogen 3.003 N/A SER 17.A N GLN 13.A O no hydrogen 2.905 N/A ASN 18.A N GLN 14.A O no hydrogen 2.897 N/A PHE 20.A N ASN 18.A OD1 no hydrogen 3.324 N/A ILE 21.A N ASN 18.A O no hydrogen 3.450 N/A THR 22.A OG1 GLU 25.A OE2 no hydrogen 2.731 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.272 N/A LEU 26.A N THR 22.A O no hydrogen 3.179 N/A SER 27.A N ASP 23.A O no hydrogen 2.931 N/A SER 27.A OG HIS 24.A O no hydrogen 2.927 N/A ASP 28.A N HIS 24.A O no hydrogen 3.187 N/A LEU 29.A N GLU 25.A O no hydrogen 3.067 N/A PHE 30.A N LEU 26.A O no hydrogen 2.883 N/A VAL 32.A N SER 27.A O no hydrogen 3.141 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.572 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.979 N/A THR 36.A N SER 33.A O no hydrogen 3.216 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.552 N/A ILE 37.A N SER 33.A O no hydrogen 3.199 N/A ARG 38.A N ILE 34.A O no hydrogen 2.921 N/A ARG 38.A NE ASP 23.A OD2 no hydrogen 3.011 N/A LEU 39.A N GLN 35.A O no hydrogen 3.045 N/A ASP 40.A N THR 36.A O no hydrogen 2.769 N/A ARG 41.A N ILE 37.A O no hydrogen 2.996 N/A ARG 41.A NE ASP 23.A OD1 no hydrogen 2.876 N/A ARG 41.A NE ASP 23.A OD2 no hydrogen 3.211 N/A ARG 41.A NH1 ILE 46.A O no hydrogen 3.315 N/A ARG 41.A NH2 ASP 23.A OD2 no hydrogen 2.754 N/A THR 42.A N ARG 38.A O no hydrogen 3.227 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.714 N/A TYR 43.A N LEU 39.A O no hydrogen 3.122 N/A LEU 44.A N ASP 40.A O no hydrogen 2.932 N/A ASN 45.A N THR 42.A O no hydrogen 3.160 N/A ILE 46.A N ARG 41.A O no hydrogen 2.795 N/A ARG 52.A N GLU 48.A O no hydrogen 2.935 N/A ARG 52.A NE PRO 19.A O no hydrogen 3.021 N/A ARG 52.A NH1 PRO 47.A O no hydrogen 2.717 N/A ARG 52.A NH2 PRO 19.A O no hydrogen 3.410 N/A ILE 53.A N LEU 49.A O no hydrogen 2.834 N/A LYS 54.A N ARG 50.A O no hydrogen 3.151 N/A LEU 55.A N LYS 51.A O no hydrogen 3.182 N/A VAL 56.A N ARG 52.A O no hydrogen 3.227 N/A ALA 57.A N ILE 53.A O no hydrogen 3.035 N/A GLU 58.A N LYS 54.A O no hydrogen 2.756 N/A LYS 59.A N LEU 55.A O no hydrogen 3.165 N/A SER 66.A OG GLU 68.A OE1 no hydrogen 2.642 N/A SER 66.A OG GLU 68.A OE2 no hydrogen 3.464 N/A GLU 69.A N SER 66.A O no hydrogen 2.675 N/A GLN 70.A N ILE 67.A O no hydrogen 3.173 N/A GLN 70.A NE2 SER 65.A O no hydrogen 2.809 N/A ILE 73.A N SER 114.A OG no hydrogen 3.091 N/A ASP 75.A N ILE 88.A O no hydrogen 2.746 N/A ILE 77.A N GLN 86.A O no hydrogen 2.848 N/A GLN 78.A N GLN 86.A O no hydrogen 3.254 N/A GLN 78.A NE2 LYS 84.A O no hydrogen 3.225 N/A ASN 80.A N LYS 84.A O no hydrogen 2.827 N/A ASN 82.A N LEU 119.A O no hydrogen 2.894 N/A VAL 83.A N ASN 80.A O no hydrogen 2.914 N/A LYS 84.A N ASN 80.A O no hydrogen 3.303 N/A ALA 85.A N ALA 148.A O no hydrogen 2.892 N/A GLN 86.A N GLN 78.A O no hydrogen 2.812 N/A SER 87.A N ALA 146.A O no hydrogen 2.937 N/A ILE 88.A N ASP 75.A O no hydrogen 2.742 N/A LEU 89.A N VAL 144.A O no hydrogen 2.906 N/A ILE 91.A N ASP 142.A O no hydrogen 2.794 N/A SER 95.A N THR 92.A O no hydrogen 2.997 N/A PHE 97.A N ILE 102.A O no hydrogen 2.863 N/A GLY 101.A N PHE 97.A O no hydrogen 2.718 N/A ALA 103.A N VAL 138.A O no hydrogen 2.704 N/A ARG 104.A N SER 95.A O no hydrogen 2.958 N/A VAL 107.A N ARG 104.A O no hydrogen 3.074 N/A ALA 110.A N HIS 106.A O no hydrogen 2.939 N/A GLN 111.A N VAL 107.A O no hydrogen 3.309 N/A GLN 111.A NE2 SER 87.A OG no hydrogen 3.290 N/A GLN 111.A NE2 VAL 144.A O no hydrogen 3.072 N/A ALA 112.A N LEU 108.A O no hydrogen 3.220 N/A ASN 113.A N PHE 109.A O no hydrogen 2.784 N/A SER 114.A N ALA 110.A O no hydrogen 2.981 N/A SER 114.A OG GLU 71.A O no hydrogen 3.411 N/A SER 114.A OG ALA 110.A O no hydrogen 3.148 N/A LEU 115.A N GLN 111.A O no hydrogen 3.059 N/A CYS 116.A N ALA 112.A O no hydrogen 3.199 N/A CYS 116.A SG ALA 112.A O no hydrogen 3.358 N/A VAL 117.A N ASN 113.A O no hydrogen 3.227 N/A ALA 118.A N SER 114.A O no hydrogen 3.164 N/A LEU 119.A N LEU 115.A O no hydrogen 2.884 N/A ILE 120.A N CYS 116.A O no hydrogen 3.129 N/A LYS 121.A N ASN 82.A OD1 no hydrogen 2.798 N/A THR 124.A N ASP 180.A O no hydrogen 3.400 N/A THR 124.A OG1 ASP 180.A O no hydrogen 3.047 N/A LEU 126.A N PHE 178.A O no hydrogen 3.009 N/A THR 127.A OG1 ASN 113.A OD1 no hydrogen 2.668 N/A HIS 128.A N LYS 177.A O no hydrogen 2.787 N/A GLU 129.A N LYS 177.A O no hydrogen 3.391 N/A SER 130.A OG ASN 175.A O no hydrogen 3.272 N/A SER 131.A N ASN 175.A O no hydrogen 2.988 N/A GLN 133.A N LYS 173.A O no hydrogen 2.735 N/A GLU 136.A N VAL 171.A O no hydrogen 3.254 N/A LYS 139.A N ASP 142.A OD2 no hydrogen 2.814 N/A LYS 139.A NZ THR 100.A O no hydrogen 3.514 N/A LEU 140.A N GLY 101.A O no hydrogen 2.984 N/A ASN 141.A N ILE 91.A O no hydrogen 2.936 N/A ASP 142.A N LYS 139.A O no hydrogen 3.462 N/A THR 143.A OG1 ASP 90.A OD2 no hydrogen 2.997 N/A VAL 144.A N LEU 89.A O no hydrogen 2.765 N/A ARG 145.A N TYR 165.A O no hydrogen 2.772 N/A ARG 145.A NE GLN 86.A OE1 no hydrogen 3.469 N/A ALA 146.A N SER 87.A O no hydrogen 2.937 N/A GLU 147.A N LYS 163.A O no hydrogen 2.948 N/A ALA 148.A N ALA 85.A O no hydrogen 2.812 N/A ARG 149.A N GLU 161.A O no hydrogen 2.955 N/A VAL 150.A N VAL 83.A O no hydrogen 2.937 N/A VAL 151.A N TYR 159.A O no hydrogen 2.745 N/A ASN 152.A N TYR 159.A O no hydrogen 3.319 N/A GLN 153.A NE2 TYR 179.A OH no hydrogen 3.217 N/A THR 154.A N HIS 157.A O no hydrogen 2.761 N/A THR 154.A OG1 HIS 157.A O no hydrogen 3.309 N/A HIS 157.A N THR 154.A OG1 no hydrogen 2.918 N/A HIS 157.A NE2 HIS 128.A ND1 no hydrogen 3.119 N/A TYR 159.A N ASN 152.A O no hydrogen 2.718 N/A VAL 160.A N PHE 176.A O no hydrogen 2.873 N/A GLU 161.A N ARG 149.A O no hydrogen 2.918 N/A VAL 162.A N GLY 174.A O no hydrogen 2.711 N/A LYS 163.A N GLU 147.A O no hydrogen 2.923 N/A SER 164.A N PHE 172.A O no hydrogen 2.853 N/A TYR 165.A N ARG 145.A O no hydrogen 2.863 N/A VAL 166.A N THR 169.A O no hydrogen 3.078 N/A THR 169.A OG1 VAL 166.A O no hydrogen 3.362 N/A THR 169.A OG1 HIS 168.A O no hydrogen 2.571 N/A VAL 171.A N SER 164.A O no hydrogen 2.989 N/A PHE 172.A N SER 164.A O no hydrogen 3.347 N/A LYS 173.A N GLN 133.A O no hydrogen 3.052 N/A GLY 174.A N VAL 162.A O no hydrogen 2.865 N/A ASN 175.A N SER 131.A O no hydrogen 2.800 N/A PHE 176.A N VAL 160.A O no hydrogen 2.685 N/A LYS 177.A N GLU 129.A O no hydrogen 2.864 N/A TYR 179.A N LYS 156.A O no hydrogen 3.073 N/A TYR 179.A OH THR 154.A O no hydrogen 2.663 N/A ASP 180.A N THR 124.A O no hydrogen 3.101 N/A GLY 183.A N THR 124.A OG1 no hydrogen 3.134 N/A GLY 183.A N ASP 180.A O no hydrogen 3.658 N/A GLY 183.A N ASP 180.A OD2 no hydrogen 3.252 N/A