Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 1.A O no hydrogen 2.966 N/A ALA 6.A N LEU 2.A O no hydrogen 3.303 N/A ALA 6.A N THR 3.A O no hydrogen 3.103 N/A GLY 8.A N TYR 5.A O no hydrogen 3.048 N/A LEU 9.A N LEU 4.A O no hydrogen 2.998 N/A GLY 12.A N VAL 27.A O no hydrogen 2.775 N/A VAL 14.A N CYS 25.A O no hydrogen 3.060 N/A VAL 15.A N VAL 160.A O no hydrogen 2.900 N/A ASP 16.A N HIS 23.A O no hydrogen 3.189 N/A SER 17.A N SER 162.A O no hydrogen 3.017 N/A SER 17.A OG THR 22.A OG1 no hydrogen 2.797 N/A GLY 18.A N VAL 21.A O no hydrogen 3.360 N/A THR 22.A N LEU 40.A O no hydrogen 3.241 N/A THR 22.A OG1 SER 17.A OG no hydrogen 2.797 N/A THR 22.A OG1 ILE 42.A O no hydrogen 2.661 N/A HIS 23.A N ASP 16.A O no hydrogen 2.917 N/A ILE 24.A N ARG 38.A O no hydrogen 3.425 N/A CYS 25.A N VAL 14.A O no hydrogen 2.757 N/A VAL 27.A N GLY 12.A O no hydrogen 2.758 N/A TYR 28.A N PHE 31.A O no hydrogen 3.190 N/A GLY 30.A N LEU 10.A O no hydrogen 3.128 N/A PHE 31.A N TYR 28.A O no hydrogen 3.349 N/A LEU 33.A N PRO 26.A O no hydrogen 3.252 N/A LEU 36.A N LEU 33.A O no hydrogen 3.025 N/A THR 37.A N LEU 33.A O no hydrogen 3.318 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.386 N/A LEU 40.A N THR 22.A O no hydrogen 2.803 N/A ALA 43.A N ASP 46.A OD2 no hydrogen 2.915 N/A GLY 44.A N GLY 18.A O no hydrogen 2.835 N/A ARG 45.A N ASP 19.A O no hydrogen 3.101 N/A ARG 45.A NE ASP 19.A OD2 no hydrogen 2.765 N/A ARG 45.A NH2 ASP 19.A OD2 no hydrogen 3.424 N/A ILE 47.A N ALA 43.A O no hydrogen 3.056 N/A THR 48.A N GLY 44.A O no hydrogen 2.997 N/A THR 48.A OG1 GLY 44.A O no hydrogen 3.483 N/A ARG 49.A N ARG 45.A O no hydrogen 2.613 N/A TYR 50.A N ASP 46.A O no hydrogen 2.801 N/A LEU 51.A N ILE 47.A O no hydrogen 2.923 N/A ILE 52.A N THR 48.A O no hydrogen 3.216 N/A LYS 53.A N ARG 49.A O no hydrogen 3.273 N/A LEU 54.A N TYR 50.A O no hydrogen 2.997 N/A LEU 55.A N LEU 51.A O no hydrogen 2.838 N/A LEU 56.A N LYS 53.A O no hydrogen 3.177 N/A LEU 57.A N LYS 53.A O no hydrogen 3.424 N/A GLY 59.A N LEU 56.A O no hydrogen 3.012 N/A TYR 60.A N LEU 55.A O no hydrogen 2.803 N/A ASN 63.A N ASP 67.A OD2 no hydrogen 2.695 N/A ASP 67.A N ASN 63.A O no hydrogen 2.750 N/A THR 70.A N ASP 67.A O no hydrogen 2.820 N/A VAL 71.A N ASP 67.A O no hydrogen 2.985 N/A ARG 72.A N PHE 68.A O no hydrogen 3.125 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 2.990 N/A ARG 72.A NH1 GLU 76.A OE2 no hydrogen 2.955 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 2.528 N/A ILE 74.A N THR 70.A O no hydrogen 3.239 N/A LYS 75.A N VAL 71.A O no hydrogen 2.731 N/A LYS 75.A NZ GLY 44.A O no hydrogen 3.218 N/A LYS 75.A NZ THR 48.A OG1 no hydrogen 2.953 N/A GLU 76.A N ARG 72.A O no hydrogen 2.920 N/A LYS 77.A N MET 73.A O no hydrogen 2.989 N/A LYS 77.A N ILE 74.A O no hydrogen 3.162 N/A LEU 78.A N ILE 74.A O no hydrogen 2.768 N/A CYS 79.A N LYS 75.A O no hydrogen 3.016 N/A CYS 79.A SG GLU 115.A O no hydrogen 3.967 N/A TYR 80.A N ARG 116.A O no hydrogen 2.902 N/A TYR 80.A OH GLU 88.A OE1 no hydrogen 2.863 N/A VAL 81.A N PRO 169.A O no hydrogen 3.119 N/A GLN 87.A N ASN 84.A OD1 no hydrogen 3.151 N/A GLU 88.A N ASN 84.A O no hydrogen 2.982 N/A GLN 89.A N ILE 85.A O no hydrogen 2.780 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.414 N/A LYS 90.A N GLU 86.A O no hydrogen 3.155 N/A LYS 90.A N GLN 87.A O no hydrogen 3.267 N/A LYS 90.A NZ GLU 94.A OE1 no hydrogen 3.391 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.395 N/A LEU 91.A N GLN 87.A O no hydrogen 3.268 N/A ALA 92.A N GLU 88.A O no hydrogen 3.082 N/A LEU 93.A N GLN 89.A O no hydrogen 3.007 N/A GLU 94.A N LYS 90.A O no hydrogen 2.764 N/A THR 95.A N LEU 91.A O no hydrogen 3.211 N/A THR 95.A OG1 LEU 91.A O no hydrogen 2.679 N/A VAL 97.A N THR 95.A OG1 no hydrogen 3.222 N/A VAL 99.A N THR 96.A O no hydrogen 3.060 N/A GLU 100.A N VAL 112.A O no hydrogen 2.787 N/A TYR 102.A N ILE 110.A O no hydrogen 2.847 N/A LEU 104.A N ARG 108.A O no hydrogen 2.861 N/A GLY 107.A N LEU 104.A O no hydrogen 2.916 N/A ARG 108.A NE ASP 106.A OD1 no hydrogen 2.594 N/A ARG 108.A NH2 ASP 106.A OD1 no hydrogen 3.117 N/A ILE 110.A N TYR 102.A O no hydrogen 2.904 N/A LYS 111.A N TYR 60.A OH no hydrogen 3.116 N/A VAL 112.A N GLU 100.A O no hydrogen 2.812 N/A GLY 113.A N GLU 115.A OE1 no hydrogen 3.182 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.748 N/A ARG 116.A N GLY 113.A O no hydrogen 2.856 N/A ARG 116.A NE LEU 78.A O no hydrogen 2.583 N/A ARG 116.A NH1 LEU 98.A O no hydrogen 2.910 N/A ARG 116.A NH2 LEU 78.A O no hydrogen 3.489 N/A PHE 117.A N GLY 114.A O no hydrogen 3.098 N/A GLU 118.A N GLY 114.A O no hydrogen 3.100 N/A ALA 119.A N GLU 115.A O no hydrogen 3.331 N/A GLU 121.A N GLU 118.A O no hydrogen 3.357 N/A ALA 122.A N ALA 119.A O no hydrogen 3.246 N/A LEU 123.A N PRO 120.A O no hydrogen 3.228 N/A PHE 124.A N GLU 121.A O no hydrogen 3.107 N/A GLN 125.A N GLU 121.A O no hydrogen 2.851 N/A LEU 128.A N GLN 125.A O no hydrogen 3.025 N/A ILE 129.A N PRO 126.A O no hydrogen 2.926 N/A ASN 130.A N HIS 127.A O no hydrogen 3.136 N/A GLY 133.A N GLU 132.A OE1 no hydrogen 2.682 N/A VAL 136.A N LEU 123.A O no hydrogen 2.779 N/A LEU 139.A N GLY 135.A O no hydrogen 2.889 N/A LEU 140.A N VAL 136.A O no hydrogen 3.075 N/A PHE 141.A N ALA 137.A O no hydrogen 3.106 N/A ASN 142.A N GLU 138.A O no hydrogen 3.189 N/A THR 143.A N LEU 139.A O no hydrogen 3.119 N/A THR 143.A OG1 LEU 139.A O no hydrogen 3.203 N/A ILE 144.A N LEU 140.A O no hydrogen 3.371 N/A GLN 145.A N PHE 141.A O no hydrogen 3.016 N/A GLN 145.A N ASN 142.A O no hydrogen 2.922 N/A ALA 146.A N ASN 142.A O no hydrogen 2.737 N/A THR 151.A N ASP 148.A O no hydrogen 2.782 N/A THR 151.A OG1 ASP 148.A O no hydrogen 3.172 N/A ARG 152.A N ILE 149.A O no hydrogen 3.405 N/A PHE 155.A N THR 151.A O no hydrogen 3.406 N/A TYR 156.A N ARG 152.A O no hydrogen 3.142 N/A LYS 157.A N SER 153.A O no hydrogen 3.260 N/A LYS 157.A N GLU 154.A O no hydrogen 3.343 N/A HIS 158.A N PHE 155.A O no hydrogen 2.922 N/A VAL 160.A N VAL 13.A O no hydrogen 3.193 N/A LEU 161.A N GLU 203.A O no hydrogen 3.417 N/A SER 162.A N VAL 15.A O no hydrogen 3.142 N/A SER 162.A OG ASP 16.A OD2 no hydrogen 2.701 N/A SER 165.A N SER 17.A O no hydrogen 3.036 N/A THR 166.A N GLY 163.A O no hydrogen 2.941 N/A THR 166.A OG1 GLY 163.A O no hydrogen 2.513 N/A MET 167.A N GLY 164.A O no hydrogen 3.395 N/A LEU 171.A N TYR 168.A O no hydrogen 2.997 N/A ARG 174.A N GLY 170.A O no hydrogen 2.960 N/A ARG 174.A NE GLU 178.A OE1 no hydrogen 3.097 N/A ARG 174.A NH1 GLY 82.A O no hydrogen 2.997 N/A ARG 174.A NH1 GLU 121.A OE1 no hydrogen 3.551 N/A ARG 174.A NH1 GLU 121.A OE2 no hydrogen 3.012 N/A ARG 174.A NH2 GLU 121.A OE1 no hydrogen 2.630 N/A LEU 175.A N LEU 171.A O no hydrogen 3.019 N/A GLU 176.A N PRO 172.A O no hydrogen 3.099 N/A ARG 177.A N SER 173.A O no hydrogen 2.963 N/A GLU 178.A N ARG 174.A O no hydrogen 2.841 N/A LEU 179.A N LEU 175.A O no hydrogen 2.639 N/A LYS 180.A N GLU 176.A O no hydrogen 3.048 N/A LEU 182.A N GLU 178.A O no hydrogen 3.093 N/A TYR 183.A N LEU 179.A O no hydrogen 2.689 N/A LEU 184.A N LYS 180.A O no hydrogen 2.703 N/A LEU 184.A N GLN 181.A O no hydrogen 3.096 N/A GLU 185.A N GLN 181.A O no hydrogen 2.995 N/A ARG 186.A N LEU 182.A O no hydrogen 2.786 N/A ARG 186.A NE GLU 185.A OE2 no hydrogen 3.153 N/A ARG 186.A NH1 GLU 138.A OE1 no hydrogen 2.535 N/A ARG 186.A NH2 GLU 138.A OE1 no hydrogen 2.961 N/A VAL 187.A N GLU 185.A O no hydrogen 2.838 N/A LEU 188.A N TYR 183.A O no hydrogen 3.200 N/A GLY 190.A N LEU 184.A O no hydrogen 3.082 N/A ASP 191.A N LEU 188.A O no hydrogen 3.128 N/A LEU 195.A N VAL 192.A O no hydrogen 2.738 N/A SER 196.A OG GLU 193.A O no hydrogen 3.500 N/A PHE 198.A N LEU 195.A O no hydrogen 2.780 N/A ILE 202.A N GLU 176.A OE2 no hydrogen 2.820 N/A GLU 203.A N ILE 159.A O no hydrogen 2.969 N/A