Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ceh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 3.068 N/A ALA 1.A N TYR 69.A O no hydrogen 3.342 N/A ALA 1.A N ASN 72.A OD1 no hydrogen 3.025 N/A LEU 2.A N TYR 69.A O no hydrogen 2.867 N/A PHE 5.A N ALA 1.A O no hydrogen 2.930 N/A ASN 6.A N LEU 2.A O no hydrogen 2.837 N/A GLY 7.A N TRP 3.A O no hydrogen 2.967 N/A MET 8.A N GLN 4.A O no hydrogen 2.779 N/A ILE 9.A N PHE 5.A O no hydrogen 2.902 N/A LYS 10.A N ASN 6.A O no hydrogen 3.026 N/A LYS 10.A NZ SER 16.A O no hydrogen 3.206 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 2.978 N/A CYS 11.A N GLY 7.A O no hydrogen 2.847 N/A LYS 12.A N MET 8.A O no hydrogen 3.175 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.806 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 3.186 N/A ILE 13.A N ILE 9.A O no hydrogen 2.688 N/A SER 16.A N ILE 13.A O no hydrogen 3.126 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.978 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.115 N/A LEU 20.A N GLU 17.A O no hydrogen 2.815 N/A ASP 21.A N GLU 17.A O no hydrogen 2.838 N/A PHE 22.A N PRO 18.A O no hydrogen 2.990 N/A TYR 25.A N CYS 29.A O no hydrogen 3.165 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.622 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.392 N/A GLY 26.A N HIS 115.A O no hydrogen 2.812 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.874 N/A CYS 27.A SG THR 36.A O no hydrogen 3.701 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.784 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.721 N/A THR 36.A N CYS 123.A O no hydrogen 3.101 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.907 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.889 N/A ARG 43.A N ASP 39.A O no hydrogen 2.876 N/A CYS 44.A N ASP 40.A O no hydrogen 2.879 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.359 N/A CYS 45.A N LEU 41.A O no hydrogen 3.003 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.859 N/A GLN 46.A N ASP 42.A O no hydrogen 2.817 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.224 N/A THR 47.A N ARG 43.A O no hydrogen 3.067 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.162 N/A HIS 48.A N CYS 44.A O no hydrogen 3.022 N/A HIS 48.A NE2 ASN 99.A OD1 no hydrogen 2.900 N/A ASP 49.A N CYS 45.A O no hydrogen 2.936 N/A ASN 50.A N GLN 46.A O no hydrogen 3.004 N/A CYS 51.A N THR 47.A O no hydrogen 2.815 N/A TYR 52.A N HIS 48.A O no hydrogen 2.985 N/A TYR 52.A OH ASN 99.A OD1 no hydrogen 2.768 N/A LYS 53.A N ASP 49.A O no hydrogen 2.933 N/A GLN 54.A N ASN 50.A O no hydrogen 2.939 N/A ALA 55.A N CYS 51.A O no hydrogen 2.889 N/A LYS 56.A N TYR 52.A O no hydrogen 3.171 N/A LYS 57.A N GLN 54.A O no hydrogen 3.045 N/A LEU 58.A N ALA 55.A O no hydrogen 2.891 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.167 N/A LYS 62.A N LEU 58.A O no hydrogen 2.939 N/A LYS 62.A NZ LYS 57.A O no hydrogen 2.888 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.004 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.005 N/A THR 70.A N ASN 67.A O no hydrogen 2.731 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.459 N/A ASN 71.A N PRO 68.A O no hydrogen 3.333 N/A ASN 72.A N THR 70.A O no hydrogen 2.961 N/A SER 76.A N THR 83.A O no hydrogen 2.962 N/A SER 78.A N GLU 81.A O no hydrogen 2.944 N/A GLU 81.A N SER 78.A O no hydrogen 2.838 N/A ILE 82.A N GLU 81.A OE1 no hydrogen 3.149 N/A THR 83.A N SER 76.A O no hydrogen 3.080 N/A SER 85.A N SER 74.A O no hydrogen 3.166 N/A GLU 87.A N SER 85.A OG no hydrogen 3.207 N/A ASN 88.A N SER 85.A O no hydrogen 3.038 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.523 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 3.267 N/A CYS 91.A N SER 60.A OG no hydrogen 2.935 N/A CYS 91.A SG ASN 71.A OD1 no hydrogen 3.306 N/A ALA 93.A N ASN 89.A O no hydrogen 2.909 N/A PHE 94.A N ALA 90.A O no hydrogen 2.983 N/A ILE 95.A N CYS 91.A O no hydrogen 2.940 N/A CYS 96.A N GLU 92.A O no hydrogen 2.738 N/A ASN 97.A N ALA 93.A O no hydrogen 2.982 N/A CYS 98.A N PHE 94.A O no hydrogen 2.976 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.412 N/A ASN 99.A N ILE 95.A O no hydrogen 2.883 N/A ASN 99.A ND2 TYR 73.A OH no hydrogen 2.762 N/A ARG 100.A N CYS 96.A O no hydrogen 2.863 N/A ARG 100.A NE ILE 82.A O no hydrogen 3.038 N/A ASN 101.A N ASN 97.A O no hydrogen 2.900 N/A ALA 102.A N CYS 98.A O no hydrogen 3.133 N/A ALA 103.A N ASN 99.A O no hydrogen 2.928 N/A ILE 104.A N ARG 100.A O no hydrogen 3.066 N/A CYS 105.A N ASN 101.A O no hydrogen 2.882 N/A PHE 106.A N ALA 102.A O no hydrogen 2.861 N/A SER 107.A N ALA 103.A O no hydrogen 3.148 N/A SER 107.A OG ILE 104.A O no hydrogen 2.794 N/A LYS 108.A N CYS 105.A O no hydrogen 2.830 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.633 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.881 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.892 N/A LYS 113.A NZ GLU 114.A OE1 no hydrogen 3.013 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.877 N/A HIS 115.A N ASN 112.A O no hydrogen 2.869 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.837 N/A LYS 116.A N LYS 113.A O no hydrogen 3.047 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.230 N/A ASN 117.A N ASN 24.A O no hydrogen 2.778 N/A ASN 117.A ND2 ASN 24.A OD1 no hydrogen 2.708 N/A LYS 120.A NZ GLY 26.A O no hydrogen 3.231 N/A LYS 120.A NZ LEU 118.A O no hydrogen 2.726 N/A LYS 121.A N ASP 119.A O no hydrogen 2.701 N/A ASN 122.A N LYS 120.A O no hydrogen 2.650 N/A ASN 122.A ND2 CYS 123.A OXT no hydrogen 3.476 N/A