Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xyi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 3.A OG1 no hydrogen 3.134 N/A ARG 7.A N THR 3.A O no hydrogen 3.351 N/A ILE 8.A N VAL 5.A O no hydrogen 3.193 N/A ILE 9.A N VAL 5.A O no hydrogen 3.276 N/A GLU 10.A N ARG 6.A O no hydrogen 2.739 N/A THR 11.A OG1 ARG 7.A O no hydrogen 2.679 N/A GLY 12.A N ILE 8.A O no hydrogen 2.877 N/A LEU 13.A N ILE 9.A O no hydrogen 2.812 N/A PHE 14.A N GLU 10.A O no hydrogen 2.745 N/A TYR 15.A N THR 11.A O no hydrogen 3.147 N/A TYR 15.A OH CYS 34.A O no hydrogen 3.168 N/A ALA 16.A N GLY 12.A O no hydrogen 3.234 N/A GLU 17.A N LEU 13.A O no hydrogen 3.424 N/A LEU 18.A N PHE 14.A O no hydrogen 2.993 N/A ASN 19.A N TYR 15.A O no hydrogen 2.869 N/A GLU 20.A N ALA 16.A O no hydrogen 3.253 N/A LEU 21.A N GLU 17.A O no hydrogen 3.038 N/A LEU 22.A N LEU 18.A O no hydrogen 3.246 N/A THR 23.A OG1 ASN 19.A O no hydrogen 3.219 N/A ARG 24.A N LEU 21.A O no hydrogen 3.063 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.947 N/A GLY 30.A N LEU 26.A O no hydrogen 3.359 N/A TYR 31.A OH ASN 19.A OD1 no hydrogen 2.876 N/A GLY 32.A N LYS 48.A O no hydrogen 2.853 N/A CYS 34.A SG ASN 19.A OD1 no hydrogen 3.382 N/A CYS 34.A SG TYR 31.A OH no hydrogen 2.934 N/A GLU 35.A N ILE 46.A O no hydrogen 3.241 N/A ARG 37.A N GLU 44.A O no hydrogen 2.815 N/A ARG 42.A NH1 GLU 44.A OE2 no hydrogen 3.442 N/A THR 43.A N SER 80.A O no hydrogen 2.690 N/A GLU 44.A N ARG 37.A O no hydrogen 3.139 N/A ILE 45.A N GLU 82.A O no hydrogen 3.379 N/A ILE 46.A N GLU 35.A O no hydrogen 3.152 N/A LYS 48.A NZ GLU 35.A OE1 no hydrogen 3.457 N/A ALA 50.A N GLY 30.A O no hydrogen 3.182 N/A ASN 51.A N GLU 29.A O no hydrogen 3.081 N/A ASN 51.A ND2 LYS 28.A O no hydrogen 3.429 N/A ASN 51.A ND2 GLU 29.A O no hydrogen 3.432 N/A THR 52.A N ALA 50.A O no hydrogen 2.964 N/A GLU 54.A N ASN 51.A O no hydrogen 3.364 N/A ASP 57.A N LYS 53.A O no hydrogen 2.936 N/A GLY 60.A N VAL 56.A O no hydrogen 3.066 N/A ARG 61.A N ASN 58.A O no hydrogen 3.199 N/A ARG 62.A NE GLU 29.A OE2 no hydrogen 2.803 N/A ARG 62.A NH1 GLU 65.A OE1 no hydrogen 3.187 N/A GLU 65.A N ARG 61.A O no hydrogen 3.185 N/A ARG 67.A N LEU 63.A O no hydrogen 2.774 N/A ARG 67.A NH1 GLN 71.A OE1 no hydrogen 2.822 N/A ARG 67.A NH2 LEU 81.A O no hydrogen 2.739 N/A ILE 70.A N VAL 66.A O no hydrogen 3.016 N/A GLN 71.A N ARG 67.A O no hydrogen 3.059 N/A LYS 72.A N MET 68.A O no hydrogen 2.847 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.338 N/A ARG 73.A NH2 GLU 17.A OE2 no hydrogen 2.826 N/A TRP 74.A N ILE 70.A O no hydrogen 3.426 N/A LEU 76.A N GLN 71.A O no hydrogen 3.199 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 3.055 N/A SER 80.A OG THR 41.A O no hydrogen 2.581 N/A GLU 82.A N THR 43.A O no hydrogen 2.817 N/A PHE 84.A N ILE 45.A O no hydrogen 3.153 N/A ASP 86.A N ILE 47.A O no hydrogen 3.152 N/A ILE 88.A N ALA 49.A O no hydrogen 3.354 N/A ARG 90.A NH2 ILE 194.A O no hydrogen 2.647 N/A SER 94.A OG LYS 91.A O no hydrogen 3.264 N/A GLN 98.A N SER 94.A O no hydrogen 3.455 N/A LEU 99.A N ALA 95.A O no hydrogen 2.913 N/A SER 101.A N ASN 97.A O no hydrogen 3.384 N/A LEU 102.A N GLN 98.A O no hydrogen 3.318 N/A ARG 103.A N LEU 99.A O no hydrogen 2.874 N/A TYR 104.A N GLU 100.A O no hydrogen 2.853 N/A LYS 105.A N SER 101.A O no hydrogen 3.362 N/A LEU 106.A N LEU 102.A O no hydrogen 3.454 N/A ALA 115.A N PRO 111.A O no hydrogen 3.006 N/A ALA 116.A N ALA 112.A O no hydrogen 3.084 N/A TYR 117.A N ARG 113.A O no hydrogen 2.991 N/A SER 118.A N ARG 114.A O no hydrogen 3.057 N/A ILE 120.A N ALA 116.A O no hydrogen 2.729 N/A PHE 122.A N SER 118.A O no hydrogen 3.147 N/A VAL 123.A N ILE 119.A O no hydrogen 2.778 N/A ASP 125.A N ARG 121.A O no hydrogen 3.066 N/A ALA 126.A N PHE 122.A O no hydrogen 3.431 N/A GLY 127.A N VAL 123.A O no hydrogen 3.354 N/A ARG 129.A N MET 186.A O no hydrogen 3.340 N/A ARG 129.A NE TYR 153.A OH no hydrogen 3.112 N/A CYS 131.A N GLU 151.A O no hydrogen 3.432 N/A CYS 131.A SG ILE 120.A O no hydrogen 3.646 N/A GLU 132.A N LEU 184.A O no hydrogen 2.770 N/A VAL 133.A N TYR 149.A O no hydrogen 2.847 N/A ALA 134.A N ARG 182.A O no hydrogen 2.822 N/A ILE 135.A N SER 147.A O no hydrogen 3.200 N/A SER 136.A N GLY 180.A O no hydrogen 2.973 N/A GLY 141.A N LEU 139.A O no hydrogen 2.736 N/A SER 145.A N GLY 137.A O no hydrogen 2.993 N/A TYR 149.A N VAL 133.A O no hydrogen 2.814 N/A GLU 151.A N CYS 131.A O no hydrogen 3.189 N/A LYS 156.A NZ GLU 132.A OE1 no hydrogen 3.053 N/A THR 161.A OG1 SER 157.A O no hydrogen 2.914 N/A LYS 162.A N ASP 159.A O no hydrogen 2.839 N/A PHE 164.A N VAL 160.A O no hydrogen 3.344 N/A VAL 165.A N THR 161.A O no hydrogen 2.859 N/A THR 166.A N ILE 185.A O no hydrogen 2.979 N/A GLY 170.A N ILE 181.A O no hydrogen 2.869 N/A ILE 172.A N ILE 179.A O no hydrogen 3.088 N/A ILE 179.A N ILE 172.A O no hydrogen 3.160 N/A GLY 180.A N SER 136.A O no hydrogen 2.744 N/A ILE 181.A N GLY 170.A O no hydrogen 3.366 N/A VAL 183.A N ALA 168.A O no hydrogen 3.197 N/A LEU 184.A N GLU 132.A O no hydrogen 2.927 N/A ILE 185.A N THR 166.A O no hydrogen 2.824 N/A MET 186.A N GLY 130.A O no hydrogen 3.040 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.816 N/A ASP 190.A N PRO 195.A O no hydrogen 3.083 N/A