Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rtb_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.898 N/A GLN 5.A N ALA 23.A O no hydrogen 2.916 N/A SER 7.A N SER 21.A O no hydrogen 2.903 N/A VAL 12.A N THR 125.A O no hydrogen 3.176 N/A GLY 15.A N LEU 86.A O no hydrogen 2.725 N/A GLY 16.A N GLN 13.A O no hydrogen 3.157 N/A SER 17.A OG MET 83.A O no hydrogen 3.432 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.112 N/A LEU 18.A N MET 83.A O no hydrogen 2.909 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 3.137 N/A LEU 20.A N LEU 81.A O no hydrogen 2.890 N/A SER 21.A N SER 7.A O no hydrogen 2.893 N/A CYS 22.A N LEU 79.A O no hydrogen 2.873 N/A ALA 23.A N GLN 5.A O no hydrogen 2.884 N/A ALA 24.A N ASN 77.A O no hydrogen 3.334 N/A SER 25.A N GLN 3.A O no hydrogen 2.911 N/A SER 25.A OG GLN 3.A O no hydrogen 3.531 N/A ASN 31.A N THR 28.A O no hydrogen 3.272 N/A ASN 31.A ND2 THR 28.A OG1 no hydrogen 3.268 N/A TYR 32.A N PHE 29.A O no hydrogen 3.460 N/A MET 34.A N ILE 51.A O no hydrogen 2.929 N/A ASN 35.A N ALA 97.A O no hydrogen 2.896 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 2.931 N/A TRP 36.A N SER 49.A O no hydrogen 2.869 N/A VAL 37.A N TYR 95.A O no hydrogen 2.937 N/A ARG 38.A N GLU 46.A O no hydrogen 2.991 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.305 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.835 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.392 N/A GLN 39.A N VAL 93.A O no hydrogen 2.899 N/A LYS 43.A N ALA 40.A O no hydrogen 3.024 N/A GLU 46.A N ARG 38.A O no hydrogen 2.736 N/A VAL 48.A N TRP 36.A O no hydrogen 3.017 N/A SER 49.A N TRP 36.A O no hydrogen 2.952 N/A ASP 50.A N SER 59.A O no hydrogen 2.892 N/A ILE 51.A N MET 34.A O no hydrogen 2.894 N/A SER 52.A N SER 57.A O no hydrogen 3.079 N/A SER 52.A OG SER 57.A O no hydrogen 3.353 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.751 N/A GLN 53.A NE2 THR 104.A O no hydrogen 3.644 N/A SER 59.A N ASP 50.A O no hydrogen 2.934 N/A THR 61.A N VAL 48.A O no hydrogen 2.806 N/A ARG 67.A N VAL 64.A O no hydrogen 3.088 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.447 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.128 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.124 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.731 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.181 N/A PHE 68.A N VAL 64.A O no hydrogen 3.072 N/A THR 69.A N GLN 82.A O no hydrogen 2.935 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.200 N/A SER 71.A N TYR 80.A O no hydrogen 2.907 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.182 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.854 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.379 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.813 N/A ASP 73.A N THR 78.A O no hydrogen 2.881 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.246 N/A THR 78.A N ASP 73.A O no hydrogen 2.932 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.988 N/A LEU 79.A N CYS 22.A O no hydrogen 2.907 N/A TYR 80.A N SER 71.A O no hydrogen 2.887 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 2.988 N/A LEU 81.A N LEU 20.A O no hydrogen 2.914 N/A GLN 82.A N THR 69.A O no hydrogen 2.891 N/A MET 83.A N LEU 18.A O no hydrogen 2.889 N/A ASN 84.A N ARG 67.A O no hydrogen 3.331 N/A LEU 86.A N GLY 16.A O no hydrogen 3.480 N/A ASP 90.A N LYS 87.A O no hydrogen 2.858 N/A THR 91.A OG1 GLN 123.A OE1 no hydrogen 3.391 N/A THR 91.A OG1 VAL 124.A O no hydrogen 3.089 N/A ALA 92.A N VAL 124.A O no hydrogen 2.917 N/A VAL 93.A N GLN 39.A O no hydrogen 2.908 N/A TYR 94.A N THR 122.A O no hydrogen 2.883 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.320 N/A TYR 95.A N VAL 37.A O no hydrogen 2.858 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.466 N/A ALA 97.A N ASN 35.A O no hydrogen 2.894 N/A ARG 98.A N TYR 117.A O no hydrogen 2.961 N/A ARG 98.A NE CYS 99.A O no hydrogen 2.791 N/A ARG 98.A NH2 CYS 99.A O no hydrogen 3.449 N/A CYS 99.A N LYS 33.A O no hydrogen 3.058 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.195 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.291 N/A THR 104.A OG1 ASP 106.A O no hydrogen 2.937 N/A THR 104.A OG1 ASP 106.A OD1 no hydrogen 3.519 N/A SER 112.A N ASP 109.A O no hydrogen 3.217 N/A SER 112.A OG ASP 109.A O no hydrogen 3.405 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.542 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 3.261 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.593 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.843 N/A ARG 118.A NH2 THR 113.A O no hydrogen 3.045 N/A GLY 119.A N CYS 96.A O no hydrogen 3.211 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.115 N/A THR 122.A N TYR 94.A O no hydrogen 2.917 N/A VAL 124.A N ALA 92.A O no hydrogen 2.895 N/A THR 125.A OG1 GLN 123.A OE1 no hydrogen 3.375 N/A