Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.001 N/A PHE 5.A N GLU 2.A O no hydrogen 2.972 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.459 N/A VAL 9.A N GLY 32.A O no hydrogen 2.998 N/A ILE 11.A N GLY 30.A O no hydrogen 2.888 N/A LEU 12.A N LEU 113.A O no hydrogen 2.916 N/A VAL 13.A N GLY 28.A O no hydrogen 2.959 N/A GLU 14.A N ASN 115.A O no hydrogen 2.959 N/A LEU 15.A N VAL 26.A O no hydrogen 3.028 N/A ASP 16.A N ILE 117.A O no hydrogen 2.959 N/A GLY 17.A N PHE 24.A O no hydrogen 3.017 N/A ASP 18.A N LEU 119.A O no hydrogen 3.176 N/A VAL 19.A N HIS 22.A O.A no hydrogen 3.254 N/A VAL 19.A N HIS 22.A O.B no hydrogen 3.283 N/A ASN 20.A N GLY 121.A O no hydrogen 3.145 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 2.817 N/A GLY 21.A N ASP 18.A OD2 no hydrogen 3.174 N/A HIS 22.A N.A VAL 19.A O no hydrogen 2.920 N/A HIS 22.A N.B VAL 19.A O no hydrogen 2.950 N/A LYS 23.A NZ ASP 18.A OD1 no hydrogen 3.211 N/A PHE 24.A N GLY 17.A O no hydrogen 3.207 N/A SER 25.A N THR 47.A OG1 no hydrogen 2.700 N/A SER 25.A OG ASP 16.A OD1 no hydrogen 3.267 N/A VAL 26.A N LEU 15.A O no hydrogen 3.082 N/A ARG 27.A N ILE 44.A O no hydrogen 3.060 N/A GLY 28.A N VAL 13.A O no hydrogen 2.917 N/A GLU 29.A N LYS 42.A O no hydrogen 3.264 N/A GLY 30.A N ILE 11.A O no hydrogen 3.101 N/A GLU 31.A N THR 40.A O no hydrogen 2.861 N/A GLY 32.A N VAL 9.A O no hydrogen 2.877 N/A ASP 33.A N LYS 38.A O no hydrogen 2.859 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.097 N/A THR 35.A OG1 THR 6.A O no hydrogen 3.248 N/A ASN 36.A N ASP 33.A O no hydrogen 2.948 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 3.418 N/A LYS 38.A N ASP 33.A O no hydrogen 3.163 N/A LEU 39.A N GLU 216.A O no hydrogen 2.843 N/A THR 40.A N GLU 31.A O no hydrogen 3.007 N/A THR 40.A OG1 GLU 31.A O no hydrogen 3.252 N/A LEU 41.A N LEU 214.A O no hydrogen 3.126 N/A LYS 42.A N GLU 29.A O no hydrogen 3.214 N/A LYS 42.A NZ ASP 204.A OD2 no hydrogen 2.826 N/A PHE 43.A N MET 212.A O no hydrogen 2.733 N/A ILE 44.A N ARG 27.A O no hydrogen 3.058 N/A CYS 45.A N ASP 210.A O no hydrogen 2.870 N/A CYS 45.A SG SER 25.A O no hydrogen 3.405 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.291 N/A CYS 45.A SG GLY 48.A O no hydrogen 3.518 N/A THR 46.A N SER 25.A O no hydrogen 3.157 N/A THR 47.A OG1 SER 25.A O no hydrogen 3.447 N/A GLY 48.A N CYS 45.A O no hydrogen 3.458 N/A LEU 50.A N ASP 210.A OD2 no hydrogen 2.654 N/A TRP 54.A NE1 ASP 210.A OD1 no hydrogen 2.856 N/A THR 56.A N PRO 53.A O no hydrogen 3.012 N/A THR 56.A OG1 PRO 53.A O no hydrogen 3.103 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 2.735 N/A LEU 57.A N TRP 54.A O no hydrogen 3.127 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.765 N/A LEU 61.A N LEU 57.A O no hydrogen 2.871 N/A PHE 65.A N VAL 62.A O no hydrogen 3.116 N/A ALA 66.A N LEU 63.A O no hydrogen 3.297 N/A ARG 67.A N VAL 218.A O no hydrogen 2.972 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 2.976 N/A MET 72.A N PRO 69.A O no hydrogen 2.656 N/A LYS 73.A NZ ASP 70.A OD2 no hydrogen 3.487 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.358 N/A GLN 74.A NE2 HIS 71.A O no hydrogen 2.827 N/A GLN 74.A NE2 HIS 75.A NE2 no hydrogen 3.503 N/A HIS 75.A N MET 72.A O no hydrogen 2.938 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.214 N/A LYS 79.A NZ CYS 64.A O no hydrogen 2.443 N/A LYS 79.A NZ ALA 66.A O no hydrogen 2.970 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 3.144 N/A SER 80.A N ASP 76.A O no hydrogen 3.325 N/A SER 80.A OG PHE 77.A O no hydrogen 2.979 N/A ALA 81.A N PHE 77.A O no hydrogen 3.228 N/A MET 82.A N LYS 79.A O no hydrogen 2.911 N/A GLY 85.A N ALA 81.A O no hydrogen 2.789 N/A TYR 86.A N VAL 106.A O no hydrogen 3.039 N/A VAL 87.A N THR 180.A O no hydrogen 2.884 N/A GLN 88.A N ALA 104.A O no hydrogen 2.693 N/A GLU 89.A N GLN 178.A O no hydrogen 2.994 N/A ARG 90.A N THR 102.A O no hydrogen 2.970 N/A ARG 90.A NE GLN 177.A OE1 no hydrogen 2.705 N/A ARG 90.A NH1 THR 59.A O no hydrogen 2.740 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.807 N/A THR 91.A N TYR 176.A O no hydrogen 2.900 N/A ILE 92.A N TYR 100.A O no hydrogen 2.847 N/A SER 93.A N ASP 174.A O no hydrogen 2.812 N/A PHE 94.A N GLY 98.A O no hydrogen 2.981 N/A LYS 95.A N LEU 172.A O no hydrogen 2.887 N/A ASP 97.A N PHE 94.A O no hydrogen 2.901 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.519 N/A TYR 99.A N ILE 122.A O no hydrogen 3.119 N/A TYR 100.A N ILE 92.A O no hydrogen 2.735 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 2.735 N/A LYS 101.A N LYS 120.A O no hydrogen 2.856 N/A LYS 101.A NZ THR 91.A OG1 no hydrogen 2.844 N/A THR 102.A N ARG 90.A O no hydrogen 2.876 N/A ARG 103.A N.A GLU 118.A O no hydrogen 2.881 N/A ARG 103.A N.B GLU 118.A O no hydrogen 2.886 N/A ARG 103.A NH1.A GLU 105.A OE2 no hydrogen 3.472 N/A ARG 103.A NH2.A GLU 105.A OE2 no hydrogen 2.996 N/A ALA 104.A N GLN 88.A O no hydrogen 2.739 N/A GLU 105.A N ARG 116.A O no hydrogen 3.063 N/A VAL 106.A N TYR 86.A O no hydrogen 2.884 N/A LYS 107.A N VAL 114.A O no hydrogen 2.967 N/A PHE 108.A N PRO 83.A O no hydrogen 3.237 N/A GLU 109.A N THR 112.A O no hydrogen 2.928 N/A THR 112.A N GLU 109.A O no hydrogen 3.202 N/A THR 112.A OG1 ASP 111.A OD1 no hydrogen 3.256 N/A LEU 113.A N PRO 10.A O no hydrogen 2.948 N/A VAL 114.A N LYS 107.A O no hydrogen 2.876 N/A ASN 115.A N LEU 12.A O no hydrogen 2.892 N/A ASN 115.A ND2 THR 60.A O no hydrogen 3.605 N/A ASN 115.A ND2 LEU 61.A O no hydrogen 2.877 N/A ARG 116.A N GLU 105.A O no hydrogen 3.085 N/A ARG 116.A NH1 GLU 109.A OE1 no hydrogen 2.999 N/A ARG 116.A NH2 GLU 109.A OE2 no hydrogen 2.248 N/A ILE 117.A N GLU 14.A O no hydrogen 2.645 N/A GLU 118.A N ARG 103.A O.A no hydrogen 2.871 N/A GLU 118.A N ARG 103.A O.B no hydrogen 2.888 N/A LEU 119.A N ASP 16.A O no hydrogen 2.979 N/A LYS 120.A N LYS 101.A O no hydrogen 2.910 N/A GLY 121.A N ASP 18.A O no hydrogen 2.616 N/A ILE 122.A N TYR 99.A O no hydrogen 3.107 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 3.195 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.868 N/A LYS 125.A NZ ASP 96.A O no hydrogen 3.536 N/A GLY 128.A N LYS 125.A O no hydrogen 2.995 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 3.096 N/A GLY 132.A N GLY 128.A O no hydrogen 2.829 N/A HIS 133.A N ILE 130.A O no hydrogen 3.244 N/A LYS 134.A N ASN 129.A O no hydrogen 3.183 N/A LYS 134.A NZ ASP 127.A O no hydrogen 2.697 N/A GLU 136.A N ASN 164.A O no hydrogen 2.889 N/A TYR 137.A OH SER 202.A O no hydrogen 2.465 N/A ASN 138.A N GLU 136.A O no hydrogen 2.986 N/A ASN 138.A ND2 GLU 136.A OE2 no hydrogen 3.354 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 2.783 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.133 N/A SER 141.A OG THR 197.A O no hydrogen 3.266 N/A VAL 142.A N THR 197.A O no hydrogen 3.250 N/A ALA 144.A N LEU 195.A O no hydrogen 3.038 N/A ILE 146.A N HIS 193.A O no hydrogen 2.632 N/A THR 147.A N LYS 156.A O no hydrogen 3.162 N/A ASP 149.A N GLY 154.A O no hydrogen 2.809 N/A LYS 152.A N ASP 149.A O no hydrogen 3.083 N/A ASN 153.A N LYS 150.A O no hydrogen 3.147 N/A GLY 154.A N ASP 149.A O no hydrogen 3.314 N/A ILE 155.A N ASN 179.A O no hydrogen 2.947 N/A LYS 156.A N THR 147.A O no hydrogen 2.856 N/A SER 157.A N GLN 177.A O no hydrogen 3.012 N/A SER 157.A OG TYR 145.A O no hydrogen 2.389 N/A PHE 159.A N HIS 175.A O no hydrogen 3.021 N/A LYS 160.A NZ ASP 174.A OD1 no hydrogen 3.109 N/A ILE 161.A N ALA 173.A O no hydrogen 3.011 N/A HIS 163.A N GLN 171.A O no hydrogen 2.841 N/A ASN 164.A ND2 GLU 136.A OE2 no hydrogen 3.363 N/A ASN 164.A ND2 ASN 140.A OD1 no hydrogen 3.657 N/A VAL 165.A N SER 169.A O no hydrogen 3.025 N/A GLU 166.A N.A LYS 134.A O no hydrogen 2.722 N/A GLU 166.A N.B LYS 134.A O no hydrogen 2.736 N/A GLY 168.A N VAL 165.A O no hydrogen 3.078 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.998 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.567 N/A GLN 171.A N HIS 163.A O no hydrogen 2.730 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.116 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 2.978 N/A ALA 173.A N ILE 161.A O no hydrogen 2.801 N/A ASP 174.A N SER 93.A O no hydrogen 2.868 N/A HIS 175.A N PHE 159.A O no hydrogen 2.807 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 3.071 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.765 N/A TYR 176.A N THR 91.A O no hydrogen 2.878 N/A GLN 177.A N SER 157.A O no hydrogen 2.828 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.845 N/A GLN 178.A N GLU 89.A O no hydrogen 2.932 N/A GLN 178.A NE2 ILE 155.A O no hydrogen 3.411 N/A ASN 179.A N ILE 155.A O no hydrogen 2.883 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 2.937 N/A THR 180.A N VAL 87.A O no hydrogen 3.171 N/A ILE 182.A N GLY 85.A O no hydrogen 2.746 N/A LEU 188.A N SER 80.A OG no hydrogen 3.235 N/A ASP 191.A N HIS 75.A ND1 no hydrogen 3.154 N/A HIS 193.A N ILE 146.A O no hydrogen 3.274 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.654 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 2.976 N/A TYR 194.A N ALA 221.A O no hydrogen 2.950 N/A LEU 195.A N ALA 144.A O no hydrogen 3.024 N/A SER 196.A N THR 219.A O no hydrogen 2.771 N/A SER 196.A OG ASN 143.A OD1 no hydrogen 3.516 N/A THR 197.A N VAL 142.A O no hydrogen 3.015 N/A GLN 198.A N PHE 217.A O no hydrogen 3.064 N/A ASN 199.A ND2 GLU 216.A OE1 no hydrogen 2.226 N/A ALA 200.A N LEU 215.A O no hydrogen 2.801 N/A SER 202.A N VAL 213.A O no hydrogen 2.808 N/A SER 202.A OG VAL 213.A O no hydrogen 3.281 N/A LYS 203.A NZ HIS 211.A O no hydrogen 2.755 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 2.725 N/A ASN 206.A N ASP 204.A OD1 no hydrogen 3.295 N/A GLU 207.A N ASP 204.A O no hydrogen 3.154 N/A ARG 209.A N GLU 207.A OE1 no hydrogen 2.468 N/A ARG 209.A NE GLU 207.A OE2 no hydrogen 3.548 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.720 N/A MET 212.A N PHE 43.A O no hydrogen 2.773 N/A VAL 213.A N SER 202.A O no hydrogen 3.148 N/A LEU 214.A N LEU 41.A O no hydrogen 2.823 N/A LEU 215.A N ALA 200.A O no hydrogen 2.957 N/A GLU 216.A N LEU 39.A O no hydrogen 3.017 N/A PHE 217.A N GLN 198.A O no hydrogen 2.911 N/A VAL 218.A N GLY 37.A O no hydrogen 2.760 N/A THR 219.A N SER 196.A O no hydrogen 3.166 N/A ALA 220.A N ARG 67.A O no hydrogen 2.877 N/A ALA 221.A N TYR 194.A O no hydrogen 3.039 N/A