Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xtp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 57.A ND1 no hydrogen 3.227 N/A VAL 4.A N SER 230.A O no hydrogen 2.953 N/A SER 5.A OG THR 229.A OG1 no hydrogen 3.023 N/A PHE 6.A N PHE 228.A O no hydrogen 2.905 N/A SER 7.A OG SER 227.A OG no hydrogen 2.733 N/A PHE 8.A N TRP 226.A O no hydrogen 2.733 N/A PHE 11.A N GLY 30.A O no hydrogen 2.917 N/A ILE 19.A N LEU 51.A O no hydrogen 2.815 N/A GLN 21.A N ARG 49.A O no hydrogen 2.660 N/A GLN 21.A NE2 THR 98.A O no hydrogen 3.199 N/A ASP 23.A N LEU 47.A O no hydrogen 2.805 N/A ALA 24.A N GLN 21.A O no hydrogen 3.251 N/A LEU 25.A N GLN 33.A O no hydrogen 3.118 N/A THR 27.A N LYS 31.A O no hydrogen 2.864 N/A THR 27.A OG1 LYS 31.A O no hydrogen 3.549 N/A GLY 30.A N THR 27.A O no hydrogen 2.878 N/A LYS 31.A N THR 27.A OG1 no hydrogen 3.051 N/A LEU 32.A N VAL 223.A O no hydrogen 2.876 N/A GLN 33.A N LEU 25.A O no hydrogen 2.781 N/A LEU 34.A N HIS 221.A O no hydrogen 3.187 N/A THR 35.A OG1 HIS 221.A ND1 no hydrogen 2.585 N/A LYS 36.A N SER 46.A OG no hydrogen 2.925 N/A LYS 38.A N LYS 41.A O no hydrogen 2.705 N/A LYS 41.A N LYS 38.A O no hydrogen 2.979 N/A VAL 43.A N LYS 36.A O no hydrogen 3.080 N/A HIS 45.A N GLY 212.A O no hydrogen 2.748 N/A SER 46.A N SER 211.A OG no hydrogen 2.961 N/A SER 46.A OG ASP 23.A OD2 no hydrogen 2.509 N/A LEU 47.A N ASP 23.A OD2 no hydrogen 3.117 N/A GLY 48.A N ALA 209.A O no hydrogen 2.984 N/A ARG 49.A N GLN 21.A O no hydrogen 3.047 N/A ARG 49.A NE GLN 21.A OE1 no hydrogen 3.020 N/A ARG 49.A NH1 GLY 108.A O no hydrogen 2.876 N/A ARG 49.A NH2 GLN 21.A OE1 no hydrogen 2.850 N/A ARG 49.A NH2 THR 98.A OG1 no hydrogen 2.936 N/A ALA 50.A N PHE 207.A O no hydrogen 2.856 N/A LEU 51.A N ILE 19.A O no hydrogen 2.897 N/A TYR 52.A N VAL 205.A O no hydrogen 2.856 N/A ALA 53.A N ASP 17.A O no hydrogen 2.797 N/A ILE 56.A N VAL 203.A O no hydrogen 2.647 N/A ILE 58.A N GLU 201.A O no hydrogen 2.922 N/A TRP 59.A N GLU 201.A O no hydrogen 3.271 N/A TRP 59.A NE1 LEU 199.A O no hydrogen 2.870 N/A ASP 60.A N ARG 65.A O no hydrogen 3.038 N/A ASP 61.A N GLU 201.A OE2 no hydrogen 2.867 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.216 N/A ASP 64.A N ASP 60.A O no hydrogen 2.798 N/A ARG 65.A NH1 THR 63.A O no hydrogen 3.279 N/A ALA 67.A N ILE 58.A O no hydrogen 2.606 N/A SER 68.A N THR 231.A O no hydrogen 2.966 N/A SER 68.A OG TYR 167.A O no hydrogen 3.521 N/A PHE 69.A N TYR 167.A O no hydrogen 3.117 N/A ALA 70.A N THR 229.A O no hydrogen 2.924 N/A THR 71.A N ILE 165.A O no hydrogen 2.749 N/A THR 71.A OG1 SER 227.A O no hydrogen 2.584 N/A SER 72.A N SER 227.A O no hydrogen 2.947 N/A PHE 73.A N VAL 163.A O no hydrogen 3.113 N/A SER 74.A N ASP 225.A OD1 no hydrogen 2.795 N/A SER 74.A OG ASN 162.A OD1 no hydrogen 2.816 N/A SER 74.A OG ASP 225.A OD1 no hydrogen 3.375 N/A PHE 75.A N ALA 161.A O no hydrogen 2.852 N/A VAL 76.A N ASP 222.A O no hydrogen 2.816 N/A GLU 78.A N THR 220.A OG1 no hydrogen 2.937 N/A ALA 79.A N ASN 157.A OD1 no hydrogen 2.796 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.607 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.868 N/A LYS 84.A N ASP 81.A O no hydrogen 3.376 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 3.067 N/A THR 85.A OG1 THR 126.A O no hydrogen 2.568 N/A ASP 87.A N THR 210.A O no hydrogen 2.849 N/A GLY 88.A N THR 210.A O no hydrogen 3.252 N/A ILE 89.A N PHE 124.A O no hydrogen 3.117 N/A ALA 90.A N SER 208.A O no hydrogen 2.772 N/A PHE 91.A N VAL 122.A O no hydrogen 3.086 N/A PHE 92.A N GLY 206.A O no hydrogen 2.791 N/A LEU 93.A N VAL 120.A O no hydrogen 2.990 N/A ALA 94.A N ARG 204.A O no hydrogen 3.045 N/A THR 98.A N PRO 95.A O no hydrogen 3.034 N/A GLN 99.A NE2 ASP 97.A O no hydrogen 3.406 N/A GLN 101.A N GLY 108.A O no hydrogen 3.039 N/A GLN 101.A NE2 GLN 99.A O no hydrogen 2.886 N/A LYS 102.A N PHE 110.A O no hydrogen 3.186 N/A PHE 106.A N ASP 103.A O no hydrogen 3.366 N/A LEU 107.A N GLY 104.A O no hydrogen 3.044 N/A GLY 108.A N LYS 102.A O no hydrogen 2.768 N/A LEU 109.A N PHE 106.A O no hydrogen 2.913 N/A PHE 110.A N PHE 106.A O no hydrogen 3.155 N/A ASN 111.A ND2 GLN 101.A OE1 no hydrogen 2.787 N/A SER 113.A OG ASN 111.A OD1 no hydrogen 2.800 N/A LYS 115.A N SER 113.A OG no hydrogen 2.882 N/A SER 116.A OG ASN 143.A O no hydrogen 3.426 N/A THR 119.A N ASN 143.A OD1 no hydrogen 2.801 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.671 N/A VAL 120.A N LEU 93.A O no hydrogen 2.999 N/A ALA 121.A N ASN 141.A O no hydrogen 2.894 N/A VAL 122.A N PHE 91.A O no hydrogen 2.755 N/A GLU 123.A N GLY 139.A O no hydrogen 2.814 N/A PHE 124.A N ILE 89.A O no hydrogen 2.728 N/A ASP 125.A N HIS 137.A O no hydrogen 2.913 N/A THR 126.A N ASP 87.A O no hydrogen 2.972 N/A THR 126.A OG1 GLU 219.A OE1 no hydrogen 3.317 N/A THR 126.A OG1 GLU 219.A OE2 no hydrogen 2.805 N/A PHE 127.A N ASP 125.A OD1 no hydrogen 3.099 N/A SER 128.A OG PRO 133.A O no hydrogen 2.698 N/A ASN 129.A N ASP 132.A OD2 no hydrogen 2.878 N/A ASP 132.A N ASN 129.A O no hydrogen 3.057 N/A ARG 136.A NE THR 85.A OG1 no hydrogen 3.046 N/A ARG 136.A NE THR 126.A O no hydrogen 3.331 N/A ARG 136.A NH2 THR 85.A OG1 no hydrogen 2.794 N/A HIS 137.A N ASP 125.A O no hydrogen 3.166 N/A HIS 137.A ND1 ALA 135.A O no hydrogen 2.841 N/A ILE 138.A N VAL 151.A O no hydrogen 2.797 N/A GLY 139.A N GLU 123.A O no hydrogen 2.865 N/A ILE 140.A N LYS 149.A O no hydrogen 2.961 N/A ASN 141.A N ALA 121.A O no hydrogen 2.877 N/A ASN 141.A ND2 SER 144.A O no hydrogen 2.972 N/A ASN 143.A N THR 119.A O no hydrogen 2.865 N/A ASN 143.A ND2 ALA 198.A O no hydrogen 3.182 N/A SER 144.A OG GLU 146.A O no hydrogen 3.392 N/A GLU 146.A N SER 144.A OG no hydrogen 2.862 N/A SER 147.A OG ASN 141.A OD1 no hydrogen 2.704 N/A MET 148.A N ILE 140.A O no hydrogen 2.874 N/A LYS 149.A NZ SER 190.A O no hydrogen 2.729 N/A VAL 151.A N ILE 138.A O no hydrogen 2.916 N/A TRP 153.A N ARG 136.A O no hydrogen 2.848 N/A TRP 153.A NE1 TYR 180.A OH no hydrogen 3.025 N/A TRP 155.A N TRP 153.A O no hydrogen 2.952 N/A TRP 155.A NE1 VAL 77.A O no hydrogen 2.896 N/A GLU 156.A N TYR 180.A OH no hydrogen 3.119 N/A ASN 157.A ND2 ALA 79.A O no hydrogen 2.990 N/A GLY 158.A N VAL 77.A O no hydrogen 3.005 N/A LYS 159.A N GLU 156.A O no hydrogen 3.138 N/A ALA 161.A N PHE 75.A O no hydrogen 2.889 N/A ASN 162.A N THR 179.A O no hydrogen 2.732 N/A VAL 163.A N PHE 73.A O no hydrogen 2.837 N/A TYR 164.A N SER 177.A O no hydrogen 3.020 N/A ILE 165.A N THR 71.A O no hydrogen 2.859 N/A SER 166.A N THR 175.A O no hydrogen 2.955 N/A TYR 167.A N PHE 69.A O no hydrogen 2.708 N/A TYR 167.A OH VAL 193.A O no hydrogen 2.675 N/A GLU 168.A N THR 173.A O no hydrogen 2.916 N/A ALA 169.A N SER 68.A OG no hydrogen 2.958 N/A THR 171.A N GLU 168.A O no hydrogen 3.359 N/A THR 171.A OG1 GLU 168.A O no hydrogen 3.569 N/A THR 171.A OG1 GLU 168.A OE2 no hydrogen 2.686 N/A THR 171.A OG1 THR 173.A OG1 no hydrogen 2.713 N/A LYS 172.A N ALA 169.A O no hydrogen 3.294 N/A THR 173.A N GLU 168.A O no hydrogen 3.142 N/A THR 173.A OG1 THR 171.A O no hydrogen 3.268 N/A THR 173.A OG1 THR 171.A OG1 no hydrogen 2.713 N/A LEU 174.A N ALA 191.A O no hydrogen 2.847 N/A THR 175.A N SER 166.A O no hydrogen 2.814 N/A THR 175.A OG1 SER 190.A OG no hydrogen 2.384 N/A ALA 176.A N VAL 189.A O no hydrogen 2.838 N/A SER 177.A N TYR 164.A O no hydrogen 2.966 N/A SER 177.A OG TYR 164.A O no hydrogen 3.469 N/A LEU 178.A N TYR 187.A O no hydrogen 2.869 N/A THR 179.A N ASN 162.A O no hydrogen 2.777 N/A THR 179.A OG1 SER 186.A OG no hydrogen 2.604 N/A TYR 180.A N THR 185.A O no hydrogen 2.904 N/A ASN 183.A N TYR 180.A O no hydrogen 3.148 N/A ASN 183.A ND2 GLU 156.A OE2 no hydrogen 3.002 N/A ALA 184.A N PRO 181.A O no hydrogen 3.379 N/A THR 185.A N TYR 180.A O no hydrogen 3.455 N/A THR 185.A OG1 ASN 183.A O no hydrogen 3.180 N/A SER 186.A OG THR 179.A OG1 no hydrogen 2.604 N/A TYR 187.A N LEU 178.A O no hydrogen 2.859 N/A VAL 189.A N ALA 176.A O no hydrogen 2.919 N/A SER 190.A OG THR 175.A OG1 no hydrogen 2.384 N/A ALA 191.A N LEU 174.A O no hydrogen 2.833 N/A VAL 193.A N LYS 172.A O no hydrogen 2.834 N/A LYS 196.A NZ ASP 64.A OD1 no hydrogen 3.118 N/A SER 197.A N ASP 194.A O no hydrogen 3.226 N/A SER 197.A N ASP 194.A OD1 no hydrogen 3.329 N/A SER 197.A OG ASP 194.A O no hydrogen 2.817 N/A ALA 198.A N ASP 194.A O no hydrogen 3.041 N/A LEU 199.A N LEU 195.A O no hydrogen 2.923 N/A VAL 203.A N ILE 56.A O no hydrogen 2.973 N/A ARG 204.A N ALA 94.A O no hydrogen 2.841 N/A ARG 204.A NE ALA 53.A O no hydrogen 3.007 N/A ARG 204.A NH1 PRO 96.A O no hydrogen 2.849 N/A ARG 204.A NH2 ALA 53.A O no hydrogen 2.911 N/A GLY 206.A N PHE 92.A O no hydrogen 3.010 N/A PHE 207.A N ALA 50.A O no hydrogen 2.807 N/A SER 208.A N ALA 90.A O no hydrogen 2.931 N/A SER 208.A OG LEU 107.A O no hydrogen 2.659 N/A ALA 209.A N GLY 48.A O no hydrogen 2.875 N/A THR 210.A N GLY 88.A O no hydrogen 3.099 N/A THR 210.A OG1 GLY 104.A O no hydrogen 2.523 N/A SER 211.A N SER 46.A O no hydrogen 3.024 N/A SER 211.A OG VAL 43.A O no hydrogen 2.650 N/A GLY 212.A N ALA 86.A O no hydrogen 3.085 N/A SER 214.A OG ASP 216.A OD1 no hydrogen 2.942 N/A SER 214.A OG HIS 217.A ND1 no hydrogen 2.870 N/A HIS 217.A N SER 214.A O no hydrogen 3.157 N/A HIS 217.A ND1 SER 214.A OG no hydrogen 2.870 N/A HIS 217.A ND1 ASP 216.A OD1 no hydrogen 2.829 N/A THR 220.A N GLU 78.A O no hydrogen 2.862 N/A THR 220.A OG1 GLU 78.A O no hydrogen 3.358 N/A HIS 221.A ND1 THR 35.A OG1 no hydrogen 2.585 N/A HIS 221.A NE2 GLU 219.A OE2 no hydrogen 2.658 N/A ASP 222.A N VAL 76.A O no hydrogen 3.006 N/A VAL 223.A N LEU 32.A O no hydrogen 2.841 N/A LEU 224.A N SER 74.A O no hydrogen 2.807 N/A TRP 226.A N PHE 8.A O no hydrogen 2.996 N/A TRP 226.A NE1 THR 71.A OG1 no hydrogen 2.851 N/A SER 227.A N SER 72.A O no hydrogen 2.805 N/A SER 227.A OG SER 7.A OG no hydrogen 2.733 N/A PHE 228.A N PHE 6.A O no hydrogen 2.767 N/A THR 229.A N ALA 70.A O no hydrogen 2.916 N/A THR 229.A OG1 SER 5.A OG no hydrogen 3.023 N/A SER 230.A N VAL 4.A O no hydrogen 2.897 N/A SER 230.A OG SER 68.A O no hydrogen 3.104 N/A THR 231.A N SER 68.A O no hydrogen 2.980 N/A LEU 232.A N GLU 2.A O no hydrogen 2.663 N/A