Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gcq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.682 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.637 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.035 N/A PHE 7.A N THR 3.A O no hydrogen 3.458 N/A ASP 8.A N ASP 4.A O no hydrogen 3.047 N/A ALA 9.A N GLU 5.A O no hydrogen 3.070 N/A ARG 10.A N GLU 6.A O no hydrogen 2.623 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.470 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.494 N/A TRP 11.A N PHE 7.A O no hydrogen 3.155 N/A VAL 12.A N ASP 8.A O no hydrogen 3.187 N/A THR 13.A N ALA 9.A O no hydrogen 2.964 N/A TYR 14.A N ARG 10.A O no hydrogen 3.347 N/A TYR 14.A OH GLU 24.A O no hydrogen 2.696 N/A PHE 15.A N TRP 11.A O no hydrogen 3.076 N/A PHE 15.A N VAL 12.A O no hydrogen 3.099 N/A ASN 16.A N VAL 12.A O no hydrogen 2.997 N/A LYS 17.A NZ GLU 24.A OE1 no hydrogen 3.350 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 3.156 N/A ILE 20.A N LYS 17.A O no hydrogen 3.455 N/A ASP 21.A N GLU 24.A OE1 no hydrogen 3.270 N/A GLU 24.A N ASP 21.A O no hydrogen 3.057 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.068 N/A LEU 25.A N ASP 21.A O no hydrogen 3.031 N/A ARG 26.A N ALA 22.A O no hydrogen 3.186 N/A LYS 27.A N TRP 23.A O no hydrogen 3.145 N/A LYS 27.A NZ THR 31.A OG1 no hydrogen 3.057 N/A GLY 28.A N GLU 24.A O no hydrogen 3.278 N/A MET 29.A N LEU 25.A O no hydrogen 3.381 N/A ASN 30.A N ARG 26.A O no hydrogen 2.858 N/A THR 31.A N LYS 27.A O no hydrogen 2.735 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.652 N/A LEU 32.A N MET 29.A O no hydrogen 3.094 N/A VAL 33.A N MET 29.A O no hydrogen 3.117 N/A TYR 35.A N LEU 32.A O no hydrogen 3.249 N/A LEU 37.A N TYR 35.A O no hydrogen 2.893 N/A ILE 43.A N GLU 40.A O no hydrogen 2.932 N/A ILE 44.A N GLU 40.A O no hydrogen 3.323 N/A ASP 45.A N PRO 41.A O no hydrogen 2.746 N/A ALA 46.A N LYS 42.A O no hydrogen 3.241 N/A ALA 47.A N ILE 43.A O no hydrogen 2.908 N/A LEU 48.A N ILE 44.A O no hydrogen 2.893 N/A ARG 49.A N ASP 45.A O no hydrogen 3.009 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.046 N/A ARG 49.A NH2 GLU 91.A OE1 no hydrogen 3.334 N/A ALA 50.A N ALA 46.A O no hydrogen 3.026 N/A CYS 51.A N ALA 47.A O no hydrogen 2.924 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.408 N/A ARG 52.A NE ARG 52.A O no hydrogen 3.056 N/A ARG 52.A NH2 ASN 55.A OD1 no hydrogen 2.891 N/A ARG 53.A N ARG 49.A O no hydrogen 3.224 N/A ARG 53.A NE LYS 17.A O no hydrogen 3.327 N/A ARG 53.A NH2 PHE 15.A O no hydrogen 2.435 N/A ARG 53.A NH2 LYS 17.A O no hydrogen 2.886 N/A LEU 54.A N CYS 51.A O no hydrogen 2.703 N/A ASN 55.A N ARG 52.A O no hydrogen 3.108 N/A ASP 56.A N CYS 51.A O no hydrogen 3.360 N/A SER 59.A OG ASP 56.A OD2 no hydrogen 2.088 N/A VAL 61.A N PHE 57.A O no hydrogen 3.268 N/A VAL 61.A N ALA 58.A O no hydrogen 2.792 N/A ARG 62.A N ALA 58.A O no hydrogen 3.155 N/A ILE 63.A N SER 59.A O no hydrogen 2.990 N/A LEU 64.A N VAL 61.A O no hydrogen 2.634 N/A GLU 65.A N VAL 61.A O no hydrogen 3.088 N/A VAL 66.A N ARG 62.A O no hydrogen 3.044 N/A VAL 67.A N ILE 63.A O no hydrogen 3.113 N/A LYS 68.A N LEU 64.A O no hydrogen 3.380 N/A LYS 68.A NZ GLU 98.A OE2 no hydrogen 3.544 N/A ASP 69.A N VAL 66.A O no hydrogen 3.262 N/A LYS 70.A N VAL 66.A O no hydrogen 3.019 N/A LYS 70.A NZ VAL 33.A O no hydrogen 2.638 N/A LYS 70.A NZ TYR 35.A O no hydrogen 3.364 N/A GLY 72.A N ASP 69.A O no hydrogen 3.109 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 3.125 N/A ILE 77.A N HIS 74.A O no hydrogen 3.313 N/A TYR 78.A OH GLU 98.A OE1 no hydrogen 2.501 N/A TYR 78.A OH GLU 98.A OE2 no hydrogen 3.074 N/A TYR 80.A N ILE 77.A O no hydrogen 3.050 N/A VAL 81.A N ILE 77.A O no hydrogen 3.035 N/A ILE 82.A N TYR 78.A O no hydrogen 2.977 N/A GLN 83.A N PRO 79.A O no hydrogen 3.156 N/A GLU 84.A N TYR 80.A O no hydrogen 3.084 N/A LEU 85.A N VAL 81.A O no hydrogen 3.017 N/A ARG 86.A N ILE 82.A O no hydrogen 3.229 N/A ARG 86.A N GLN 83.A O no hydrogen 2.833 N/A ARG 86.A NH1 ASN 90.A OD1 no hydrogen 3.564 N/A ARG 86.A NH2 GLU 99.A OE2 no hydrogen 3.094 N/A THR 88.A OG1 ASP 45.A OD1 no hydrogen 1.996 N/A LEU 89.A N LEU 85.A O no hydrogen 2.953 N/A ASN 90.A N ARG 86.A O no hydrogen 3.143 N/A GLU 91.A N PRO 87.A O no hydrogen 2.798 N/A LEU 92.A N THR 88.A O no hydrogen 3.325 N/A LEU 92.A N LEU 89.A O no hydrogen 3.124 N/A ILE 94.A N LEU 89.A O no hydrogen 3.084 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.417 N/A GLU 99.A N THR 96.A O no hydrogen 2.974 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.191 N/A LEU 100.A N THR 96.A O no hydrogen 3.175 N/A LEU 102.A N PRO 97.A O no hydrogen 3.102 N/A LYS 104.A N GLY 101.A O no hydrogen 3.387 N/A