Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 104.A O no hydrogen 3.059 N/A THR 4.A N GLU 7.A OE2 no hydrogen 2.763 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.168 N/A VAL 8.A N THR 4.A O no hydrogen 2.834 N/A GLN 9.A N ALA 5.A O no hydrogen 3.117 N/A GLY 10.A N GLN 6.A O no hydrogen 3.302 N/A LEU 11.A N GLU 7.A O no hydrogen 2.881 N/A MET 12.A N VAL 8.A O no hydrogen 2.998 N/A ALA 13.A N GLN 9.A O no hydrogen 3.051 N/A ARG 14.A N GLY 10.A O no hydrogen 2.995 N/A TYR 15.A N LEU 11.A O no hydrogen 3.119 N/A TYR 15.A OH TYR 56.A OH no hydrogen 2.698 N/A ILE 16.A N MET 12.A O no hydrogen 3.438 N/A GLU 17.A N ALA 13.A O no hydrogen 3.300 N/A LEU 18.A N ARG 14.A O no hydrogen 2.921 N/A VAL 19.A N TYR 15.A O no hydrogen 2.982 N/A ASP 20.A N ILE 16.A O no hydrogen 2.863 N/A VAL 21.A N GLU 17.A O no hydrogen 3.056 N/A GLY 22.A N LEU 18.A O no hydrogen 2.694 N/A GLY 22.A N VAL 19.A O no hydrogen 3.030 N/A ASP 23.A N LEU 18.A O no hydrogen 3.188 N/A ILE 24.A N GLY 22.A O no hydrogen 2.849 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 3.190 N/A ILE 27.A N ASP 23.A O no hydrogen 3.046 N/A VAL 28.A N ILE 24.A O no hydrogen 3.228 N/A GLN 29.A N GLU 25.A O no hydrogen 3.320 N/A MET 30.A N ILE 27.A O no hydrogen 2.710 N/A TYR 31.A N VAL 28.A O no hydrogen 3.214 N/A TYR 31.A OH TYR 56.A OH no hydrogen 2.509 N/A ALA 32.A N ILE 110.A O no hydrogen 3.059 N/A ALA 35.A N ALA 32.A O no hydrogen 3.348 N/A THR 36.A N GLN 111.A O no hydrogen 3.103 N/A VAL 37.A N ILE 46.A O no hydrogen 3.010 N/A GLU 38.A N MET 113.A O no hydrogen 2.951 N/A PHE 41.A N ALA 115.A O no hydrogen 2.780 N/A GLN 43.A N PRO 40.A O no hydrogen 2.869 N/A ILE 46.A N VAL 37.A O no hydrogen 3.033 N/A HIS 47.A N GLN 51.A OE1 no hydrogen 3.204 N/A GLY 48.A N ALA 35.A O no hydrogen 2.882 N/A ARG 49.A N ASP 33.A O no hydrogen 3.170 N/A ARG 49.A NE TYR 31.A O no hydrogen 2.860 N/A ARG 49.A NH2 TYR 31.A O no hydrogen 2.621 N/A ILE 52.A N GLY 48.A O no hydrogen 2.958 N/A ALA 53.A N ARG 49.A O no hydrogen 2.844 N/A ALA 54.A N GLU 50.A O no hydrogen 3.167 N/A ALA 54.A N GLN 51.A O no hydrogen 2.933 N/A PHE 55.A N GLN 51.A O no hydrogen 3.419 N/A TYR 56.A N ILE 52.A O no hydrogen 3.443 N/A TYR 56.A OH TYR 15.A OH no hydrogen 2.698 N/A TYR 56.A OH TYR 31.A OH no hydrogen 2.509 N/A ARG 57.A N ALA 53.A O no hydrogen 2.829 N/A GLN 58.A N ALA 54.A O no hydrogen 3.133 N/A GLY 59.A N PHE 55.A O no hydrogen 2.741 N/A LEU 60.A N TYR 56.A O no hydrogen 3.060 N/A ARG 64.A N GLU 86.A O no hydrogen 2.778 N/A ARG 64.A NE VAL 63.A O no hydrogen 2.979 N/A ARG 64.A NH2 VAL 63.A O no hydrogen 3.315 N/A ALA 65.A N ASP 20.A OD1 no hydrogen 2.900 N/A CYS 66.A N ARG 84.A O no hydrogen 3.018 N/A THR 68.A N PRO 82.A O no hydrogen 2.954 N/A ARG 72.A N ALA 80.A O no hydrogen 2.840 N/A ARG 72.A NH1 PRO 70.A O no hydrogen 2.903 N/A SER 74.A N CYS 78.A O no hydrogen 2.900 N/A SER 74.A OG CYS 78.A O no hydrogen 3.280 N/A ASN 76.A N SER 74.A OG no hydrogen 2.961 N/A CYS 78.A N SER 74.A OG no hydrogen 3.346 N/A GLY 79.A N MET 102.A O no hydrogen 2.983 N/A ALA 80.A N ARG 72.A O no hydrogen 2.837 N/A MET 81.A N GLU 100.A O no hydrogen 2.938 N/A PHE 83.A N VAL 98.A O no hydrogen 2.990 N/A ARG 84.A N CYS 66.A O no hydrogen 2.922 N/A ARG 84.A NE ASP 97.A OD1 no hydrogen 3.112 N/A ARG 84.A NH2 ASP 97.A OD1 no hydrogen 3.453 N/A VAL 85.A N LEU 96.A O no hydrogen 2.876 N/A GLU 86.A N ARG 64.A O no hydrogen 2.714 N/A TRP 89.A N GLN 92.A O no hydrogen 2.731 N/A GLN 92.A N ASN 90.A O no hydrogen 2.893 N/A GLN 92.A NE2 GLY 91.A O no hydrogen 3.497 N/A CYS 94.A N MET 87.A O no hydrogen 3.423 N/A ALA 95.A N SER 123.A O no hydrogen 2.767 N/A LEU 96.A N VAL 85.A O no hydrogen 2.954 N/A ASP 97.A N ASN 121.A O no hydrogen 2.999 N/A VAL 98.A N PHE 83.A O no hydrogen 2.980 N/A ILE 99.A N TYR 116.A O no hydrogen 3.267 N/A GLU 100.A N MET 81.A O no hydrogen 3.098 N/A VAL 101.A N GLN 114.A O no hydrogen 2.928 N/A MET 102.A N GLY 79.A O no hydrogen 2.917 N/A ARG 103.A N THR 112.A O no hydrogen 3.090 N/A PHE 104.A N GLY 77.A O no hydrogen 2.811 N/A ASP 105.A N ARG 109.A O no hydrogen 2.858 N/A HIS 107.A N ASP 105.A OD2 no hydrogen 2.745 N/A GLY 108.A N ASP 105.A O no hydrogen 2.932 N/A ARG 109.A N ASP 105.A OD2 no hydrogen 2.812 N/A ILE 110.A N MET 30.A O no hydrogen 3.018 N/A GLN 111.A N ARG 103.A O no hydrogen 2.888 N/A THR 112.A N ARG 103.A O no hydrogen 3.432 N/A MET 113.A N THR 36.A O no hydrogen 3.202 N/A GLN 114.A N VAL 101.A O no hydrogen 3.036 N/A GLN 114.A NE2 GLU 38.A OE1 no hydrogen 3.374 N/A ALA 115.A N GLU 38.A O no hydrogen 2.880 N/A TYR 116.A N ILE 99.A O no hydrogen 2.835 N/A TRP 117.A NE1 ASN 39.A OD1 no hydrogen 2.785 N/A SER 118.A N ASN 121.A OD1 no hydrogen 3.280 N/A ASN 121.A N SER 118.A O no hydrogen 3.013 N/A LEU 122.A N GLU 119.A O no hydrogen 3.133 N/A SER 123.A N ALA 95.A O no hydrogen 2.903 N/A