Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.656 N/A GLU 5.A N ASP 1.A O no hydrogen 3.489 N/A GLU 6.A N GLN 2.A O no hydrogen 2.965 N/A LYS 7.A N ARG 3.A O no hydrogen 2.979 N/A ALA 8.A N ASN 4.A O no hydrogen 3.035 N/A GLN 9.A N GLU 5.A O no hydrogen 3.057 N/A ARG 10.A N GLU 6.A O no hydrogen 2.976 N/A GLU 11.A N LYS 7.A O no hydrogen 2.995 N/A ALA 12.A N ALA 8.A O no hydrogen 2.934 N/A ASN 13.A N GLN 9.A O no hydrogen 2.835 N/A LYS 14.A N ARG 10.A O no hydrogen 3.071 N/A LYS 15.A N GLU 11.A O no hydrogen 3.134 N/A ILE 16.A N ALA 12.A O no hydrogen 3.083 N/A GLU 17.A N ASN 13.A O no hydrogen 2.792 N/A LYS 18.A N LYS 14.A O no hydrogen 2.890 N/A GLN 19.A N LYS 15.A O no hydrogen 3.119 N/A LEU 20.A N ILE 16.A O no hydrogen 2.673 N/A GLN 21.A N GLU 17.A O no hydrogen 2.990 N/A LYS 22.A N LYS 18.A O no hydrogen 3.050 N/A ASP 23.A N GLN 19.A O no hydrogen 2.906 N/A LYS 24.A N LEU 20.A O no hydrogen 2.910 N/A GLN 25.A N GLN 21.A O no hydrogen 3.026 N/A TYR 27.A N LYS 24.A O no hydrogen 3.275 N/A ARG 28.A N LYS 24.A O no hydrogen 3.024 N/A THR 30.A N TYR 27.A O no hydrogen 3.452 N/A THR 30.A OG1 TYR 27.A O no hydrogen 2.874 N/A HIS 31.A N ASN 65.A O no hydrogen 3.121 N/A ARG 32.A NH2 ASP 87.A O no hydrogen 3.331 N/A LEU 33.A N HIS 67.A O no hydrogen 2.741 N/A LEU 34.A N ALA 90.A O no hydrogen 3.044 N/A LEU 35.A N PHE 69.A O no hydrogen 3.160 N/A LEU 36.A N ILE 92.A O no hydrogen 2.750 N/A SER 41.A N ALA 38.A O no hydrogen 3.321 N/A SER 41.A OG ALA 38.A O no hydrogen 3.100 N/A THR 45.A N GLY 42.A O no hydrogen 3.251 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.878 N/A ILE 46.A N LYS 43.A O no hydrogen 3.041 N/A VAL 47.A N LYS 43.A O no hydrogen 3.256 N/A LYS 48.A N ASN 44.A O no hydrogen 3.126 N/A LYS 48.A NZ LYS 48.A O no hydrogen 2.953 N/A GLN 49.A N ILE 46.A O no hydrogen 3.037 N/A MET 50.A N VAL 47.A O no hydrogen 2.940 N/A THR 51.A OG1 SER 52.A O no hydrogen 3.284 N/A THR 57.A N MET 68.A O no hydrogen 3.355 N/A GLN 60.A NE2 ASN 65.A OD1 no hydrogen 2.452 N/A VAL 61.A N VAL 64.A O no hydrogen 3.240 N/A VAL 64.A N VAL 61.A O no hydrogen 3.018 N/A ASN 65.A ND2 ALA 29.A O no hydrogen 3.579 N/A PHE 66.A N PHE 59.A O no hydrogen 3.204 N/A HIS 67.A N HIS 31.A O no hydrogen 2.812 N/A HIS 67.A NE2 GLU 56.A OE1 no hydrogen 3.142 N/A MET 68.A N THR 57.A O no hydrogen 3.305 N/A PHE 69.A N LEU 33.A O no hydrogen 2.940 N/A ASP 70.A N PHE 55.A O no hydrogen 2.868 N/A GLN 74.A N VAL 71.A O no hydrogen 3.257 N/A CYS 84.A N TRP 81.A O no hydrogen 3.398 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.742 N/A PHE 85.A N ILE 82.A O no hydrogen 3.397 N/A ASN 86.A ND2 GLN 83.A O no hydrogen 2.308 N/A THR 89.A N ARG 32.A O no hydrogen 2.704 N/A THR 89.A OG1 ARG 32.A O no hydrogen 3.407 N/A ILE 91.A N SER 120.A O no hydrogen 2.908 N/A ILE 92.A N LEU 34.A O no hydrogen 2.568 N/A PHE 93.A N ILE 122.A O no hydrogen 2.547 N/A VAL 94.A N LEU 36.A O no hydrogen 3.068 N/A VAL 95.A N PHE 124.A O no hydrogen 3.389 N/A GLN 101.A N ASN 98.A OD1 no hydrogen 2.942 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.292 N/A LEU 104.A N LEU 100.A O no hydrogen 3.057 N/A LYS 105.A N GLN 101.A O no hydrogen 3.006 N/A LEU 106.A N ALA 102.A O no hydrogen 3.160 N/A PHE 107.A N ALA 103.A O no hydrogen 2.984 N/A ASP 108.A N LEU 104.A O no hydrogen 3.122 N/A SER 109.A OG LYS 105.A O no hydrogen 2.975 N/A ILE 110.A N LEU 106.A O no hydrogen 2.982 N/A TRP 111.A N PHE 107.A O no hydrogen 2.991 N/A ASN 112.A N ASP 108.A O no hydrogen 3.024 N/A ASN 113.A N ILE 110.A O no hydrogen 3.377 N/A LEU 116.A N ASN 113.A O no hydrogen 3.217 N/A THR 119.A OG1 PHE 85.A O no hydrogen 3.540 N/A VAL 121.A N TYR 192.A O no hydrogen 3.400 N/A ILE 122.A N ILE 91.A O no hydrogen 2.815 N/A LEU 123.A N TYR 194.A O no hydrogen 3.011 N/A PHE 124.A N PHE 93.A O no hydrogen 2.815 N/A LEU 125.A N HIS 196.A O no hydrogen 3.450 N/A ASN 126.A ND2 SER 41.A O no hydrogen 2.948 N/A LEU 131.A N LYS 127.A O no hydrogen 3.100 N/A ALA 132.A N GLN 128.A O no hydrogen 2.970 N/A GLU 133.A N ASP 129.A O no hydrogen 3.365 N/A LYS 134.A N LEU 130.A O no hydrogen 2.993 N/A LYS 134.A NZ LEU 130.A O no hydrogen 3.308 N/A VAL 135.A N LEU 131.A O no hydrogen 3.315 N/A LEU 136.A N ALA 132.A O no hydrogen 3.135 N/A ALA 137.A N GLU 133.A O no hydrogen 3.012 N/A GLY 138.A N LYS 134.A O no hydrogen 3.143 N/A PHE 146.A N ILE 142.A O no hydrogen 2.846 N/A PHE 149.A N PHE 146.A O no hydrogen 3.473 N/A ARG 151.A N GLU 148.A O no hydrogen 3.135 N/A TYR 152.A N PHE 149.A O no hydrogen 3.367 N/A TYR 152.A OH ASP 177.A OD2 no hydrogen 2.509 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.638 N/A THR 159.A N TYR 173.A OH no hydrogen 3.328 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.356 N/A ASP 165.A N GLU 164.A OE2 no hydrogen 2.738 N/A ARG 167.A N ASP 165.A OD1 no hydrogen 2.874 N/A VAL 168.A N ASP 165.A O no hydrogen 3.026 N/A ARG 170.A N PRO 166.A O no hydrogen 2.781 N/A ARG 170.A NH2 ALA 150.A O no hydrogen 2.732 N/A ALA 171.A N ARG 167.A O no hydrogen 2.891 N/A LYS 172.A N VAL 168.A O no hydrogen 2.801 N/A TYR 173.A N THR 169.A O no hydrogen 2.993 N/A PHE 174.A N ARG 170.A O no hydrogen 2.972 N/A ILE 175.A N ALA 171.A O no hydrogen 3.158 N/A ARG 176.A N LYS 172.A O no hydrogen 3.078 N/A ASP 177.A N TYR 173.A O no hydrogen 2.883 N/A GLU 178.A N PHE 174.A O no hydrogen 3.060 N/A PHE 179.A N ILE 175.A O no hydrogen 3.187 N/A LEU 180.A N ARG 176.A O no hydrogen 2.931 N/A ARG 181.A N ASP 177.A O no hydrogen 2.953 N/A ARG 181.A NE ASP 177.A O no hydrogen 3.076 N/A SER 183.A N PHE 179.A O no hydrogen 3.166 N/A SER 183.A OG LEU 180.A O no hydrogen 3.015 N/A THR 184.A N LEU 180.A O no hydrogen 2.868 N/A THR 184.A OG1 LEU 180.A O no hydrogen 3.288 N/A ALA 185.A N ILE 182.A O no hydrogen 3.352 N/A SER 186.A OG SER 186.A O no hydrogen 2.334 N/A ARG 190.A NE ARG 117.A O no hydrogen 3.563 N/A ARG 190.A NH2 ASP 188.A OD2 no hydrogen 3.078 N/A CYS 193.A SG VAL 121.A O no hydrogen 3.987 N/A TYR 194.A N VAL 121.A O no hydrogen 3.173 N/A HIS 196.A NE2 ASP 212.A OD1 no hydrogen 2.946 N/A THR 198.A N LEU 125.A O no hydrogen 3.372 N/A THR 198.A OG1 ASN 205.A OD1 no hydrogen 3.177 N/A CYS 199.A N ASP 202.A OD2 no hydrogen 2.529 N/A CYS 199.A SG ASP 202.A OD2 no hydrogen 3.270 N/A SER 200.A N ASP 129.A OD2 no hydrogen 3.245 N/A SER 200.A OG ASP 129.A OD2 no hydrogen 3.418 N/A ASN 205.A ND2 GLN 49.A OE1 no hydrogen 3.671 N/A ARG 208.A N GLU 204.A O no hydrogen 3.132 N/A ARG 208.A NH1 HIS 196.A ND1 no hydrogen 3.482 N/A VAL 209.A N ASN 205.A O no hydrogen 3.156 N/A PHE 210.A N ILE 206.A O no hydrogen 3.033 N/A ASN 211.A N ARG 207.A O no hydrogen 2.984 N/A ASP 212.A N ARG 208.A O no hydrogen 2.886 N/A CYS 213.A N VAL 209.A O no hydrogen 2.740 N/A CYS 213.A SG VAL 209.A O no hydrogen 3.245 N/A ARG 214.A N PHE 210.A O no hydrogen 2.975 N/A ASP 215.A N ASN 211.A O no hydrogen 3.160 N/A ILE 216.A N ASP 212.A O no hydrogen 3.154 N/A ILE 217.A N CYS 213.A O no hydrogen 3.259 N/A GLN 218.A N ARG 214.A O no hydrogen 3.041 N/A ARG 219.A N ASP 215.A O no hydrogen 2.916 N/A ARG 219.A N ILE 216.A O no hydrogen 3.215 N/A ARG 219.A NH2 ASP 215.A OD1 no hydrogen 2.834 N/A ARG 219.A NH2 ASP 215.A OD2 no hydrogen 3.313 N/A MET 220.A N ILE 216.A O no hydrogen 3.005 N/A HIS 221.A N ILE 217.A O no hydrogen 3.407 N/A GLN 224.A N HIS 221.A O no hydrogen 3.310 N/A GLU 226.A N ARG 223.A O no hydrogen 3.213 N/A LEU 227.A N LEU 222.A O no hydrogen 2.849 N/A