Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE SER 11.A OG no hydrogen 3.133 N/A ARG 8.A NH1 SER 11.A OG no hydrogen 3.328 N/A HIS 9.A N PHE 6.A O no hydrogen 3.097 N/A SER 11.A OG ARG 8.A O no hydrogen 2.856 N/A ASP 12.A N ARG 8.A O no hydrogen 2.974 N/A VAL 13.A N HIS 9.A O no hydrogen 2.785 N/A LEU 14.A N ALA 10.A O no hydrogen 3.064 N/A LEU 15.A N SER 11.A O no hydrogen 2.997 N/A ASN 16.A N ASP 12.A O no hydrogen 3.206 N/A LEU 17.A N VAL 13.A O no hydrogen 2.875 N/A ASN 18.A N LEU 14.A O no hydrogen 2.865 N/A ARG 19.A N LEU 15.A O no hydrogen 2.874 N/A ARG 19.A NH2 ASN 16.A OD1 no hydrogen 2.973 N/A LEU 20.A N ASN 16.A O no hydrogen 2.856 N/A ARG 21.A N LEU 17.A O no hydrogen 2.989 N/A ARG 21.A NE ASN 18.A OD1 no hydrogen 3.037 N/A ARG 21.A NH2 ASN 18.A OD1 no hydrogen 2.979 N/A ARG 21.A NH2 ASP 83.A OD1 no hydrogen 2.971 N/A SER 22.A N.A ASN 18.A O no hydrogen 2.914 N/A SER 22.A N.B ASN 18.A O no hydrogen 2.896 N/A SER 22.A OG.A ASN 18.A O no hydrogen 3.369 N/A SER 22.A OG.A ARG 19.A O no hydrogen 2.553 N/A SER 22.A OG.B ASN 18.A O no hydrogen 3.333 N/A ARG 23.A N ARG 19.A O no hydrogen 3.186 N/A ARG 23.A N LEU 20.A O no hydrogen 3.163 N/A ASP 24.A N ARG 21.A O no hydrogen 2.981 N/A ILE 25.A N LEU 20.A O no hydrogen 2.927 N/A THR 27.A OG1 ASP 24.A OD1 no hydrogen 2.572 N/A ASP 28.A N ALA 40.A O no hydrogen 3.099 N/A VAL 30.A N SER 65.A O no hydrogen 3.076 N/A ILE 31.A N PHE 38.A O no hydrogen 2.671 N/A VAL 32.A N ILE 67.A O no hydrogen 2.782 N/A VAL 33.A N GLU 36.A O no hydrogen 2.882 N/A GLU 36.A N VAL 33.A O no hydrogen 2.968 N/A PHE 38.A N ILE 31.A O no hydrogen 2.856 N/A ARG 39.A NE ASP 24.A OD1 no hydrogen 2.810 N/A ARG 39.A NE THR 27.A OG1 no hydrogen 3.182 N/A ARG 39.A NH2 THR 27.A O no hydrogen 3.092 N/A ARG 39.A NH2 THR 27.A OG1 no hydrogen 3.067 N/A ALA 40.A N VAL 29.A O no hydrogen 3.103 N/A HIS 41.A N TYR 86.A OH no hydrogen 2.956 N/A HIS 41.A ND1 TYR 86.A OH no hydrogen 2.766 N/A HIS 41.A NE2 ILE 25.A O no hydrogen 2.936 N/A LYS 42.A N ASP 28.A OD2 no hydrogen 2.786 N/A LYS 42.A NZ ARG 62.A O no hydrogen 2.760 N/A LYS 42.A NZ LEU 64.A O no hydrogen 2.706 N/A LEU 45.A N HIS 41.A O no hydrogen 3.061 N/A MET 46.A N LYS 42.A O no hydrogen 2.843 N/A ALA 47.A N THR 43.A O no hydrogen 2.954 N/A CYS 48.A N LEU 45.A O no hydrogen 3.190 N/A CYS 48.A SG VAL 44.A O no hydrogen 3.350 N/A CYS 48.A SG MET 85.A O no hydrogen 3.869 N/A SER 49.A OG LEU 107.A O no hydrogen 2.606 N/A GLY 50.A N GLN 108.A O no hydrogen 3.030 N/A LEU 51.A N LEU 107.A O no hydrogen 3.292 N/A PHE 52.A N SER 49.A OG no hydrogen 3.140 N/A TYR 53.A N SER 49.A O no hydrogen 2.821 N/A SER 54.A N GLY 50.A O no hydrogen 2.953 N/A SER 54.A OG.A GLY 50.A O no hydrogen 3.103 N/A SER 54.A OG.B GLY 50.A O no hydrogen 3.428 N/A SER 54.A OG.B LEU 51.A O no hydrogen 2.729 N/A ILE 55.A N LEU 51.A O no hydrogen 3.061 N/A PHE 56.A N PHE 52.A O no hydrogen 3.134 N/A THR 57.A N TYR 53.A O no hydrogen 2.890 N/A ASP 58.A N ILE 55.A O no hydrogen 3.189 N/A LEU 60.A N ASP 58.A OD1 no hydrogen 3.010 N/A LYS 61.A N ASP 58.A O no hydrogen 2.849 N/A ARG 62.A NE PHE 56.A O no hydrogen 2.961 N/A ARG 62.A NH2 THR 57.A O no hydrogen 2.876 N/A LEU 64.A N LYS 61.A O no hydrogen 2.981 N/A ILE 67.A N VAL 30.A O no hydrogen 2.985 N/A LEU 69.A N VAL 32.A O no hydrogen 2.990 N/A ASP 70.A N TYR 106.A OH no hydrogen 3.172 N/A GLU 72.A N ASP 70.A OD2 no hydrogen 2.848 N/A ILE 73.A N ASP 70.A O no hydrogen 3.085 N/A GLY 77.A N ASN 74.A OD1 no hydrogen 2.659 N/A PHE 78.A N ASN 74.A O no hydrogen 2.940 N/A ASN 79.A N PRO 75.A O no hydrogen 2.877 N/A ILE 80.A N GLU 76.A O no hydrogen 2.995 N/A LEU 81.A N GLY 77.A O no hydrogen 3.246 N/A LEU 82.A N PHE 78.A O no hydrogen 2.763 N/A ASP 83.A N ASN 79.A O no hydrogen 2.815 N/A PHE 84.A N ILE 80.A O no hydrogen 2.993 N/A MET 85.A N LEU 81.A O no hydrogen 2.971 N/A TYR 86.A N LEU 82.A O no hydrogen 3.406 N/A TYR 86.A N ASP 83.A O no hydrogen 3.152 N/A TYR 86.A OH HIS 41.A ND1 no hydrogen 2.766 N/A THR 87.A N PHE 84.A O no hydrogen 3.177 N/A THR 87.A OG1 ASP 83.A O no hydrogen 2.777 N/A SER 88.A N PHE 84.A O no hydrogen 2.811 N/A ARG 89.A N THR 87.A OG1 no hydrogen 3.196 N/A ARG 93.A N ASN 96.A OD1 no hydrogen 3.035 N/A ASN 96.A N ARG 93.A O no hydrogen 2.748 N/A ASN 96.A ND2 ASN 91.A O no hydrogen 3.100 N/A VAL 100.A N ASN 96.A O no hydrogen 2.953 N/A MET 101.A N ILE 97.A O no hydrogen 2.690 N/A ALA 102.A N MET 98.A O no hydrogen 2.993 N/A THR 103.A N ALA 99.A O no hydrogen 3.184 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.416 N/A ALA 104.A N VAL 100.A O no hydrogen 2.853 N/A MET 105.A N MET 101.A O no hydrogen 2.953 N/A TYR 106.A N ALA 102.A O no hydrogen 3.162 N/A LEU 107.A N THR 103.A O no hydrogen 2.879 N/A GLN 108.A N MET 105.A O no hydrogen 3.124 N/A MET 109.A N ALA 104.A O no hydrogen 3.081 N/A VAL 113.A N MET 109.A O no hydrogen 3.012 N/A ASP 114.A N GLU 110.A O no hydrogen 2.770 N/A THR 115.A N HIS 111.A O no hydrogen 3.018 N/A THR 115.A OG1 HIS 111.A O no hydrogen 3.226 N/A CYS 116.A N VAL 112.A O no hydrogen 2.829 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.318 N/A ARG 117.A N VAL 113.A O no hydrogen 2.995 N/A LYS 118.A N ASP 114.A O no hydrogen 3.265 N/A PHE 119.A N THR 115.A O no hydrogen 2.836 N/A ILE 120.A N CYS 116.A O no hydrogen 3.020 N/A LYS 121.A N ARG 117.A O no hydrogen 3.057 N/A ALA 122.A N LYS 118.A O no hydrogen 2.724 N/A SER 123.A N ILE 120.A O no hydrogen 3.014 N/A