Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 27.A O no hydrogen 3.160 N/A LEU 5.A N VAL 27.A O no hydrogen 2.906 N/A ARG 6.A N TYR 62.A O no hydrogen 2.876 N/A ARG 6.A NH1 GLU 3.A OE2 no hydrogen 3.144 N/A ARG 6.A NH1 ASN 65.A OD1 no hydrogen 3.218 N/A ARG 6.A NH2 ASN 65.A OD1 no hydrogen 2.625 N/A THR 7.A OG1 VAL 23.A O no hydrogen 2.960 N/A GLU 8.A N ARG 60.A O no hydrogen 2.821 N/A ASN 9.A N SER 24.A OG no hydrogen 2.616 N/A ASN 9.A ND2 GLY 22.A O no hydrogen 3.508 N/A ILE 10.A N VAL 23.A O no hydrogen 3.055 N/A VAL 11.A N GLU 58.A O no hydrogen 3.243 N/A LYS 12.A N LEU 20.A O no hydrogen 3.074 N/A LYS 12.A NZ LYS 55.A O no hydrogen 2.850 N/A PHE 14.A N PHE 17.A O no hydrogen 2.847 N/A ASP 21.A N GLY 226.A O no hydrogen 3.301 N/A VAL 23.A N ILE 10.A O no hydrogen 2.762 N/A ILE 25.A N THR 7.A OG1 no hydrogen 2.787 N/A CYS 28.A SG SER 26.A O no hydrogen 3.460 N/A CYS 28.A SG SER 26.A OG no hydrogen 3.686 N/A LYS 29.A N MET 2.A O no hydrogen 2.724 N/A GLY 30.A N THR 202.A OG1 no hydrogen 2.953 N/A ASP 31.A N CYS 28.A O no hydrogen 3.200 N/A LEU 34.A N HIS 219.A O no hydrogen 3.055 N/A ILE 35.A N ILE 205.A O no hydrogen 2.928 N/A ILE 36.A N TYR 221.A O no hydrogen 3.325 N/A SER 41.A OG PRO 38.A O no hydrogen 3.208 N/A LYS 43.A NZ GLY 37.A O no hydrogen 2.623 N/A LYS 43.A NZ PRO 38.A O no hydrogen 2.958 N/A SER 44.A OG ASP 175.A OD2 no hydrogen 3.082 N/A LEU 46.A N GLY 42.A O no hydrogen 3.204 N/A ASN 48.A N SER 44.A O no hydrogen 3.415 N/A VAL 49.A N THR 45.A O no hydrogen 3.057 N/A ILE 50.A N LEU 46.A O no hydrogen 2.889 N/A THR 51.A N ILE 47.A O no hydrogen 2.799 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.739 N/A GLY 52.A N VAL 49.A O no hydrogen 2.975 N/A LEU 54.A N ASN 48.A O no hydrogen 2.699 N/A ALA 56.A N ASN 70.A OD1 no hydrogen 3.202 N/A ASP 57.A N VAL 11.A O no hydrogen 3.109 N/A ARG 60.A N GLU 8.A O no hydrogen 3.192 N/A ARG 60.A NE ASP 67.A OD2 no hydrogen 3.291 N/A VAL 61.A N THR 69.A OG1 no hydrogen 2.797 N/A TYR 62.A N ARG 6.A O no hydrogen 2.683 N/A TYR 62.A OH GLU 8.A OE1 no hydrogen 3.119 N/A PHE 63.A N LYS 66.A O no hydrogen 3.218 N/A GLU 64.A N ILE 4.A O no hydrogen 2.915 N/A LYS 66.A NZ GLU 64.A O no hydrogen 3.362 N/A ILE 68.A N VAL 61.A O no hydrogen 2.966 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.224 N/A LYS 71.A N ILE 68.A O no hydrogen 3.036 N/A LYS 71.A NZ ASP 67.A O no hydrogen 2.527 N/A GLU 75.A N GLU 72.A O no hydrogen 2.634 N/A LEU 76.A N GLU 72.A O no hydrogen 2.885 N/A TYR 77.A N PRO 73.A O no hydrogen 3.291 N/A HIS 78.A N GLU 75.A O no hydrogen 3.140 N/A TYR 79.A N LEU 76.A O no hydrogen 2.900 N/A GLY 80.A N LEU 76.A O no hydrogen 3.020 N/A ILE 81.A N LEU 76.A O no hydrogen 3.142 N/A ARG 83.A NH1 ASN 48.A OD1 no hydrogen 2.605 N/A ARG 83.A NH2 ASN 48.A OD1 no hydrogen 3.348 N/A THR 84.A N VAL 173.A O no hydrogen 2.837 N/A THR 84.A OG1 VAL 173.A O no hydrogen 3.366 N/A THR 87.A N GLU 160.A OE2 no hydrogen 2.901 N/A THR 87.A OG1 GLU 160.A OE2 no hydrogen 2.808 N/A LYS 92.A N PRO 88.A O no hydrogen 3.163 N/A THR 95.A N GLU 98.A OE1 no hydrogen 3.019 N/A THR 95.A OG1 GLU 98.A OE1 no hydrogen 2.868 N/A VAL 96.A N ARG 146.A O no hydrogen 2.966 N/A LEU 97.A N TYR 144.A O no hydrogen 3.280 N/A ASN 99.A N THR 95.A O no hydrogen 2.903 N/A ASN 99.A ND2 LEU 91.A O no hydrogen 3.282 N/A ASN 99.A ND2 THR 95.A O no hydrogen 2.808 N/A LEU 100.A N LEU 97.A O no hydrogen 2.568 N/A LEU 101.A N LEU 97.A O no hydrogen 2.770 N/A ILE 102.A N GLU 98.A O no hydrogen 2.901 N/A GLY 103.A N LEU 100.A O no hydrogen 2.999 N/A GLU 104.A N LEU 101.A O no hydrogen 3.158 N/A ILE 105.A N ILE 102.A O no hydrogen 2.968 N/A ASN 106.A ND2 ASN 113.A O no hydrogen 2.852 N/A LEU 112.A N SER 110.A OG no hydrogen 3.160 N/A SER 114.A N SER 110.A O no hydrogen 2.693 N/A SER 114.A OG ASN 106.A O no hydrogen 2.562 N/A SER 114.A OG GLU 109.A O no hydrogen 2.900 N/A SER 114.A OG SER 110.A O no hydrogen 2.935 N/A LEU 115.A N PRO 111.A O no hydrogen 3.403 N/A PHE 116.A N LEU 112.A O no hydrogen 3.142 N/A TYR 117.A N SER 114.A O no hydrogen 3.266 N/A LYS 118.A N LEU 115.A O no hydrogen 3.077 N/A VAL 128.A N GLU 124.A O no hydrogen 3.239 N/A GLU 129.A N GLU 125.A O no hydrogen 3.353 N/A LYS 130.A N GLU 126.A O no hydrogen 2.958 N/A LYS 130.A NZ GLU 104.A OE2 no hydrogen 2.905 N/A ALA 131.A N MET 127.A O no hydrogen 2.987 N/A PHE 132.A N VAL 128.A O no hydrogen 2.929 N/A LYS 133.A N GLU 129.A O no hydrogen 3.185 N/A ILE 134.A N LYS 130.A O no hydrogen 3.234 N/A LEU 135.A N ALA 131.A O no hydrogen 2.698 N/A GLU 136.A N PHE 132.A O no hydrogen 3.170 N/A GLU 136.A N LYS 133.A O no hydrogen 3.203 N/A PHE 137.A N LYS 133.A O no hydrogen 3.090 N/A LEU 138.A N ILE 134.A O no hydrogen 3.163 N/A LYS 139.A N GLU 136.A O no hydrogen 2.852 N/A LYS 139.A NZ PHE 137.A O no hydrogen 2.656 N/A LYS 139.A NZ GLU 195.A OE2 no hydrogen 3.016 N/A LEU 140.A N LEU 135.A O no hydrogen 2.683 N/A TYR 144.A N SER 141.A O no hydrogen 3.397 N/A ARG 146.A N LEU 143.A O no hydrogen 3.068 N/A ALA 148.A N MET 94.A O no hydrogen 2.917 N/A GLU 150.A N LYS 147.A O no hydrogen 3.103 N/A LEU 151.A N ALA 148.A O no hydrogen 3.429 N/A SER 152.A N GLN 155.A OE1 no hydrogen 2.563 N/A GLY 154.A N SER 152.A OG no hydrogen 2.957 N/A MET 156.A N SER 152.A O no hydrogen 2.898 N/A LYS 157.A N GLY 153.A O no hydrogen 3.149 N/A LYS 157.A NZ GLY 153.A O no hydrogen 3.103 N/A VAL 159.A N MET 156.A O no hydrogen 2.742 N/A GLU 160.A N MET 156.A O no hydrogen 3.048 N/A ILE 161.A N LYS 157.A O no hydrogen 3.054 N/A GLY 162.A N LEU 158.A O no hydrogen 2.921 N/A ARG 163.A N VAL 159.A O no hydrogen 3.000 N/A ARG 163.A NE ASN 99.A O no hydrogen 3.405 N/A ARG 163.A NH1 PHE 85.A O no hydrogen 2.763 N/A ARG 163.A NH2 THR 87.A OG1 no hydrogen 2.683 N/A ALA 164.A N GLU 160.A O no hydrogen 3.216 N/A LEU 165.A N GLY 162.A O no hydrogen 2.753 N/A MET 166.A N GLY 162.A O no hydrogen 2.823 N/A MET 166.A N ARG 163.A O no hydrogen 3.243 N/A THR 167.A N LEU 165.A O no hydrogen 2.649 N/A THR 167.A OG1 ALA 164.A O no hydrogen 2.873 N/A ASN 168.A N LEU 165.A O no hydrogen 2.918 N/A LYS 170.A N GLY 80.A O no hydrogen 3.336 N/A MET 171.A N GLY 80.A O no hydrogen 3.167 N/A ILE 172.A N THR 202.A O no hydrogen 2.853 N/A VAL 173.A N VAL 82.A O no hydrogen 2.809 N/A MET 174.A N LEU 204.A O no hydrogen 2.922 N/A GLU 176.A N ILE 206.A O no hydrogen 2.587 N/A ALA 179.A N GLU 176.A O no hydrogen 2.947 N/A VAL 181.A N ILE 178.A O no hydrogen 2.911 N/A LEU 185.A N ALA 182.A O no hydrogen 3.066 N/A ALA 186.A N ALA 182.A O no hydrogen 3.114 N/A HIS 187.A ND1 TYR 216.A OH no hydrogen 3.221 N/A ILE 189.A N LEU 185.A O no hydrogen 2.901 N/A PHE 190.A N ALA 186.A O no hydrogen 3.231 N/A ASN 191.A N ASP 188.A O no hydrogen 3.186 N/A HIS 192.A ND1 GLU 195.A OE1 no hydrogen 2.805 N/A LEU 194.A N PHE 190.A O no hydrogen 3.141 N/A LEU 194.A N ASN 191.A O no hydrogen 2.708 N/A GLU 195.A N ASN 191.A O no hydrogen 3.070 N/A LYS 197.A N VAL 193.A O no hydrogen 3.036 N/A LYS 197.A NZ ASP 218.A OD1 no hydrogen 3.365 N/A LYS 197.A NZ ASP 218.A OD2 no hydrogen 2.751 N/A ALA 198.A N LEU 194.A O no hydrogen 3.280 N/A LYS 199.A N LEU 196.A O no hydrogen 3.099 N/A GLY 200.A N LYS 197.A O no hydrogen 3.487 N/A ILE 201.A N LEU 196.A O no hydrogen 3.205 N/A THR 202.A N LYS 170.A O no hydrogen 2.947 N/A THR 202.A OG1 CYS 28.A O no hydrogen 3.424 N/A THR 202.A OG1 LYS 170.A O no hydrogen 3.332 N/A PHE 203.A N ASP 31.A O no hydrogen 3.056 N/A LEU 204.A N ILE 172.A O no hydrogen 3.003 N/A ILE 205.A N THR 33.A O no hydrogen 2.872 N/A GLU 207.A N ILE 35.A O no hydrogen 3.031 N/A TYR 216.A N VAL 213.A O no hydrogen 3.350 N/A TYR 216.A OH HIS 187.A ND1 no hydrogen 3.221 N/A LEU 220.A N GLY 232.A O no hydrogen 2.576 N/A TYR 221.A N LEU 34.A O no hydrogen 3.304 N/A VAL 222.A N ALA 230.A O no hydrogen 2.748 N/A MET 223.A N ILE 36.A O no hydrogen 2.944 N/A PHE 224.A N GLN 227.A O no hydrogen 3.418 N/A GLY 226.A N SER 41.A O no hydrogen 2.710 N/A GLN 227.A N PHE 224.A O no hydrogen 3.091 N/A ILE 229.A N VAL 222.A O no hydrogen 3.111 N/A GLY 232.A N LEU 220.A O no hydrogen 3.109 N/A ARG 233.A NH1 GLU 231.A OE2 no hydrogen 3.106 N/A ILE 238.A N GLY 234.A O no hydrogen 2.799 N/A LYS 239.A N GLU 235.A O no hydrogen 2.824 N/A ASN 240.A N GLU 236.A O no hydrogen 3.138 N/A VAL 241.A N GLU 237.A O no hydrogen 3.071 N/A LEU 242.A N ILE 238.A O no hydrogen 2.736 N/A LEU 242.A N LYS 239.A O no hydrogen 3.283 N/A SER 243.A N LYS 239.A O no hydrogen 2.822 N/A SER 243.A OG LYS 239.A O no hydrogen 3.230 N/A VAL 248.A N ASP 244.A O no hydrogen 2.808 N/A VAL 248.A N PRO 245.A O no hydrogen 2.922 N/A TYR 251.A OH HIS 208.A O no hydrogen 2.736 N/A ILE 252.A N GLU 249.A O no hydrogen 2.830 N/A