Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 57.A OD1 no hydrogen 2.753 N/A GLY 5.A N GLY 58.A O no hydrogen 2.753 N/A VAL 6.A N ILE 34.A O no hydrogen 2.700 N/A ILE 7.A N ILE 60.A O no hydrogen 3.241 N/A ILE 8.A N SER 36.A O no hydrogen 2.996 N/A ILE 11.A N ASN 37.A OD1 no hydrogen 3.180 N/A ASN 13.A N ASP 10.A OD1 no hydrogen 2.614 N/A PHE 15.A N ASN 13.A OD1 no hydrogen 3.380 N/A ALA 17.A N ASN 13.A O no hydrogen 3.085 N/A GLU 18.A N ILE 14.A O no hydrogen 2.726 N/A LEU 19.A N PHE 15.A O no hydrogen 2.842 N/A ALA 20.A N TYR 16.A O no hydrogen 2.871 N/A ARG 21.A N ALA 17.A O no hydrogen 2.929 N/A GLY 22.A N GLU 18.A O no hydrogen 3.014 N/A ILE 23.A N LEU 19.A O no hydrogen 3.209 N/A GLU 24.A N ALA 20.A O no hydrogen 3.115 N/A ASP 25.A N ARG 21.A O no hydrogen 2.854 N/A ILE 26.A N GLY 22.A O no hydrogen 2.693 N/A ALA 27.A N ILE 23.A O no hydrogen 2.689 N/A THR 28.A N GLU 24.A O no hydrogen 2.956 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.968 N/A LYS 30.A N ALA 27.A O no hydrogen 2.804 N/A TYR 31.A N ALA 27.A O no hydrogen 2.841 N/A TYR 31.A OH THR 240.A OG1 no hydrogen 2.803 N/A ILE 34.A N VAL 4.A O no hydrogen 3.079 N/A SER 38.A N ILE 8.A O no hydrogen 3.152 N/A SER 38.A OG ILE 8.A O no hydrogen 3.331 N/A ASN 41.A N SER 38.A O no hydrogen 2.990 N/A LYS 44.A N ASN 41.A OD1 no hydrogen 3.188 N/A GLU 45.A N ASN 41.A O no hydrogen 3.244 N/A LEU 46.A N GLN 42.A O no hydrogen 2.604 N/A HIS 47.A N ASP 43.A O no hydrogen 2.648 N/A LEU 48.A N GLU 45.A O no hydrogen 2.871 N/A LEU 49.A N GLU 45.A O no hydrogen 3.054 N/A LEU 49.A N LEU 46.A O no hydrogen 3.105 N/A ASN 50.A N HIS 47.A O no hydrogen 2.967 N/A ASN 51.A N HIS 47.A O no hydrogen 2.713 N/A GLY 53.A N ASN 50.A O no hydrogen 3.004 N/A LYS 54.A N ASN 51.A O no hydrogen 2.977 N/A GLN 55.A N LEU 52.A O no hydrogen 2.659 N/A ASP 57.A N THR 3.A O no hydrogen 3.001 N/A ILE 59.A N PRO 79.A O no hydrogen 3.049 N/A ILE 60.A N GLY 5.A O no hydrogen 2.801 N/A PHE 61.A N VAL 81.A O no hydrogen 3.209 N/A SER 62.A OG ASN 64.A O no hydrogen 3.218 N/A THR 66.A N HIS 69.A ND1 no hydrogen 3.045 N/A THR 66.A OG1 GLN 42.A OE1 no hydrogen 2.690 N/A THR 66.A OG1 HIS 69.A ND1 no hydrogen 3.308 N/A HIS 69.A N THR 66.A O no hydrogen 2.944 N/A HIS 69.A NE2 GLU 45.A OE1 no hydrogen 2.712 N/A VAL 70.A N THR 66.A O no hydrogen 3.141 N/A GLU 71.A N GLU 67.A O no hydrogen 3.127 N/A GLU 72.A N GLU 68.A O no hydrogen 2.585 N/A LEU 73.A N HIS 69.A O no hydrogen 2.647 N/A LYS 74.A N GLU 71.A O no hydrogen 2.753 N/A SER 76.A N LEU 73.A O no hydrogen 2.933 N/A SER 76.A OG VAL 78.A O no hydrogen 3.145 N/A VAL 81.A N ILE 59.A O no hydrogen 3.096 N/A LEU 82.A N PRO 93.A O no hydrogen 2.698 N/A ALA 83.A N PHE 61.A O no hydrogen 2.942 N/A ALA 84.A N VAL 95.A O no hydrogen 3.176 N/A SER 85.A OG SER 62.A O no hydrogen 3.182 N/A SER 85.A OG ALA 83.A O no hydrogen 2.797 N/A THR 89.A N GLU 87.A OE2 no hydrogen 3.277 N/A THR 89.A OG1 GLU 87.A OE2 no hydrogen 2.638 N/A ASN 90.A N GLU 87.A O no hydrogen 2.636 N/A ASN 90.A ND2 GLU 87.A O no hydrogen 3.201 N/A GLN 91.A N GLU 87.A OE1 no hydrogen 2.879 N/A ILE 92.A N GLU 87.A OE1 no hydrogen 3.414 N/A SER 94.A N SER 250.A O no hydrogen 3.187 N/A VAL 95.A N LEU 82.A O no hydrogen 3.287 N/A THR 96.A N VAL 252.A O no hydrogen 2.923 N/A THR 96.A OG1 ILE 97.A O no hydrogen 2.940 N/A TYR 99.A N ILE 97.A O no hydrogen 2.901 N/A TYR 99.A OH ALA 84.A O no hydrogen 3.174 N/A TYR 99.A OH GLN 228.A OE1 no hydrogen 2.506 N/A GLN 101.A N ASP 98.A OD1 no hydrogen 2.720 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 3.345 N/A ALA 102.A N ASP 98.A O no hydrogen 2.956 N/A ALA 103.A N TYR 99.A O no hydrogen 3.044 N/A ASP 105.A N GLN 101.A O no hydrogen 2.920 N/A ALA 106.A N ALA 102.A O no hydrogen 2.898 N/A VAL 107.A N ALA 103.A O no hydrogen 3.253 N/A GLN 108.A N PHE 104.A O no hydrogen 2.980 N/A GLN 108.A N ASP 105.A O no hydrogen 3.127 N/A SER 109.A N ASP 105.A O no hydrogen 3.311 N/A SER 109.A OG ASP 105.A O no hydrogen 3.190 N/A SER 109.A OG ALA 106.A O no hydrogen 3.048 N/A ILE 111.A N GLN 108.A O no hydrogen 3.294 N/A ASP 112.A N GLN 108.A O no hydrogen 2.765 N/A SER 113.A N SER 109.A O no hydrogen 3.033 N/A SER 113.A OG SER 109.A O no hydrogen 3.138 N/A GLY 114.A N ILE 111.A O no hydrogen 2.707 N/A HIS 115.A N LEU 110.A O no hydrogen 3.206 N/A LYS 116.A NZ GLU 176.A OE1 no hydrogen 2.710 N/A ALA 119.A N ALA 180.A O no hydrogen 3.208 N/A VAL 121.A N PHE 182.A O no hydrogen 3.002 N/A SER 122.A OG GLY 123.A O no hydrogen 3.209 N/A LEU 125.A N GLU 156.A OE1 no hydrogen 3.305 N/A ALA 132.A N PRO 128.A O no hydrogen 3.139 N/A LYS 133.A N ASN 130.A O no hydrogen 3.419 N/A LYS 134.A N ILE 129.A O no hydrogen 2.933 N/A LYS 134.A NZ GLY 184.A O no hydrogen 2.870 N/A VAL 135.A N ASN 130.A O no hydrogen 2.987 N/A LYS 136.A NZ GLU 100.A OE1 no hydrogen 3.364 N/A LYS 136.A NZ ALA 132.A O no hydrogen 3.465 N/A GLY 137.A N LYS 133.A O no hydrogen 3.218 N/A TYR 138.A N LYS 134.A O no hydrogen 3.191 N/A TYR 138.A OH ILE 118.A O no hydrogen 2.671 N/A TYR 138.A OH TYR 153.A O no hydrogen 2.783 N/A LYS 139.A N VAL 135.A O no hydrogen 2.962 N/A LYS 139.A N LYS 136.A O no hydrogen 2.643 N/A ARG 140.A N LYS 136.A O no hydrogen 2.622 N/A ARG 140.A NH1 GLN 101.A OE1 no hydrogen 3.071 N/A ARG 140.A NH2 GLN 101.A OE1 no hydrogen 3.214 N/A ALA 141.A N GLY 137.A O no hydrogen 3.295 N/A THR 143.A N LYS 139.A O no hydrogen 2.854 N/A GLU 144.A N ARG 140.A O no hydrogen 2.876 N/A SER 145.A N ALA 141.A O no hydrogen 2.529 N/A SER 145.A OG GLN 108.A OE1 no hydrogen 3.071 N/A ARG 150.A NH1 ASN 117.A OD1 no hydrogen 3.309 N/A TYR 153.A OH ASN 117.A OD1 no hydrogen 2.599 N/A VAL 155.A N PHE 120.A O no hydrogen 2.529 N/A TYR 159.A OH GLU 127.A OE2 no hydrogen 2.818 N/A THR 160.A N ASP 158.A OD1 no hydrogen 2.887 N/A THR 160.A N SER 163.A OG no hydrogen 2.843 N/A THR 160.A OG1 ASP 158.A OD1 no hydrogen 2.812 N/A TYR 161.A OH HIS 193.A ND1 no hydrogen 2.737 N/A SER 163.A OG ASP 158.A OD1 no hydrogen 3.197 N/A SER 163.A OG THR 160.A O no hydrogen 2.333 N/A GLY 164.A N THR 160.A O no hydrogen 2.694 N/A ILE 165.A N TYR 161.A O no hydrogen 3.072 N/A GLU 166.A N ASP 162.A O no hydrogen 3.005 N/A ALA 167.A N SER 163.A O no hydrogen 2.989 N/A VAL 168.A N GLY 164.A O no hydrogen 3.469 N/A GLU 169.A N GLU 166.A O no hydrogen 3.280 N/A LEU 171.A N ALA 167.A O no hydrogen 3.019 N/A LEU 172.A N VAL 168.A O no hydrogen 3.225 N/A LEU 172.A N GLU 169.A O no hydrogen 3.291 N/A GLU 173.A N LYS 170.A O no hydrogen 2.674 N/A GLU 174.A N LYS 170.A O no hydrogen 3.403 N/A LYS 177.A NZ LEU 172.A O no hydrogen 3.135 N/A ILE 181.A N GLU 207.A O no hydrogen 3.070 N/A PHE 182.A N ALA 119.A O no hydrogen 3.268 N/A VAL 183.A N ILE 209.A O no hydrogen 2.726 N/A GLY 184.A N VAL 121.A O no hydrogen 3.361 N/A THR 185.A N VAL 183.A O no hydrogen 2.622 N/A THR 185.A OG1 GLY 184.A O no hydrogen 2.566 N/A ASP 186.A N PHE 211.A O no hydrogen 3.188 N/A LEU 189.A N ASP 186.A O no hydrogen 3.067 N/A ILE 192.A N ALA 188.A O no hydrogen 2.665 N/A HIS 193.A N LEU 189.A O no hydrogen 3.377 N/A HIS 193.A ND1 TYR 161.A OH no hydrogen 2.737 N/A GLY 194.A N GLY 190.A O no hydrogen 2.811 N/A ALA 195.A N VAL 191.A O no hydrogen 3.026 N/A GLN 196.A N ILE 192.A O no hydrogen 3.175 N/A GLN 196.A NE2 ARG 220.A O no hydrogen 3.412 N/A ASP 197.A N HIS 193.A O no hydrogen 2.391 N/A GLY 199.A N GLN 196.A O no hydrogen 2.736 N/A ASN 204.A N ASN 201.A OD1 no hydrogen 3.248 N/A ASN 204.A ND2 ASN 201.A OD1 no hydrogen 2.704 N/A GLU 207.A N THR 179.A O no hydrogen 3.464 N/A ILE 208.A N SER 263.A O no hydrogen 3.396 N/A ILE 209.A N ILE 181.A O no hydrogen 3.291 N/A GLY 210.A N THR 224.A O no hydrogen 2.716 N/A THR 214.A N ASP 186.A OD1 no hydrogen 2.572 N/A THR 214.A OG1 ASP 186.A OD1 no hydrogen 2.846 N/A SER 217.A N THR 214.A O no hydrogen 2.729 N/A SER 217.A OG LEU 223.A O no hydrogen 2.410 N/A SER 217.A OG SER 225.A OG no hydrogen 2.893 N/A THR 218.A N ARG 215.A O no hydrogen 3.228 N/A THR 218.A OG1 ARG 215.A O no hydrogen 2.957 N/A ARG 220.A NE VAL 219.A O no hydrogen 2.971 N/A ARG 220.A NH2 VAL 219.A O no hydrogen 3.400 N/A GLN 222.A NE2 THR 218.A O no hydrogen 2.680 N/A LEU 223.A N SER 217.A O no hydrogen 2.777 N/A THR 224.A N SER 263.A OG no hydrogen 3.081 N/A THR 224.A OG1 ILE 208.A O no hydrogen 2.805 N/A THR 224.A OG1 SER 263.A OG no hydrogen 3.206 N/A SER 225.A OG ASP 186.A OD2 no hydrogen 2.580 N/A SER 225.A OG SER 217.A OG no hydrogen 2.893 N/A VAL 226.A N GLY 210.A O no hydrogen 2.792 N/A VAL 227.A N ARG 257.A O no hydrogen 2.685 N/A ILE 232.A N PRO 229.A O no hydrogen 2.787 N/A ALA 234.A N TYR 230.A O no hydrogen 2.674 N/A VAL 235.A N ASP 231.A O no hydrogen 2.635 N/A ALA 236.A N ILE 232.A O no hydrogen 2.946 N/A LEU 238.A N VAL 235.A O no hydrogen 2.798 N/A LEU 239.A N ALA 236.A O no hydrogen 3.323 N/A THR 240.A OG1 TYR 31.A OH no hydrogen 2.803 N/A LYS 241.A N ARG 237.A O no hydrogen 3.063 N/A LYS 241.A N LEU 238.A O no hydrogen 3.095 N/A TYR 242.A N LEU 238.A O no hydrogen 3.092 N/A TYR 242.A OH SER 250.A OG no hydrogen 2.656 N/A GLU 245.A N LYS 241.A O no hydrogen 3.069 N/A ASP 248.A N ASP 248.A OD1 no hydrogen 2.285 N/A SER 250.A OG TYR 242.A OH no hydrogen 2.656 N/A GLN 253.A NE2 ILE 97.A O no hydrogen 3.340 N/A LEU 254.A N THR 96.A O no hydrogen 2.564 N/A GLU 259.A N SER 225.A O no hydrogen 3.132 N/A ARG 261.A NH1 ASN 213.A OD1 no hydrogen 2.656 N/A ARG 261.A NH1 LEU 223.A O no hydrogen 3.357 N/A SER 263.A OG ILE 208.A O no hydrogen 2.792 N/A THR 264.A N ARG 261.A O no hydrogen 2.928 N/A THR 264.A OG1 ARG 261.A O no hydrogen 2.850 N/A LYS 265.A N GLU 207.A OE2 no hydrogen 2.779 N/A