Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.954 N/A ALA 1.A N GLU 71.A O no hydrogen 2.490 N/A LEU 2.A N TYR 69.A O no hydrogen 2.877 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.755 N/A PHE 5.A N ALA 1.A O no hydrogen 3.009 N/A ARG 6.A N LEU 2.A O no hydrogen 3.159 N/A SER 7.A N TRP 3.A O no hydrogen 3.108 N/A SER 7.A OG TRP 3.A O no hydrogen 2.985 N/A LEU 8.A N GLN 4.A O no hydrogen 2.905 N/A ILE 9.A N PHE 5.A O no hydrogen 3.038 N/A LYS 10.A N ARG 6.A O no hydrogen 3.045 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.970 N/A CYS 11.A N SER 7.A O no hydrogen 2.897 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.627 N/A ALA 12.A N LEU 8.A O no hydrogen 3.043 N/A ILE 13.A N ILE 9.A O no hydrogen 2.728 N/A SER 16.A N ILE 13.A O no hydrogen 3.004 N/A SER 16.A OG ILE 13.A O no hydrogen 2.859 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.906 N/A LEU 20.A N HIS 17.A ND1 no hydrogen 2.959 N/A ASP 21.A N HIS 17.A O no hydrogen 2.814 N/A PHE 22.A N PRO 18.A O no hydrogen 2.873 N/A TYR 25.A N CYS 29.A O no hydrogen 3.018 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 2.780 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.271 N/A TYR 25.A OH HIS 115.A ND1 no hydrogen 3.406 N/A GLY 26.A N HIS 115.A O no hydrogen 2.805 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.832 N/A CYS 27.A SG THR 36.A O no hydrogen 3.913 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.310 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.888 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.584 N/A CYS 29.A N TYR 25.A O no hydrogen 3.085 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.635 N/A SER 34.A OG CYS 124.A O no hydrogen 2.702 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.690 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.897 N/A ARG 43.A N ASP 39.A O no hydrogen 2.750 N/A CYS 44.A N GLU 40.A O no hydrogen 3.008 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.443 N/A CYS 45.A N LEU 41.A O no hydrogen 3.204 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.685 N/A GLU 46.A N ASP 42.A O no hydrogen 2.991 N/A THR 47.A N ARG 43.A O no hydrogen 2.845 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.941 N/A HIS 48.A N CYS 44.A O no hydrogen 2.885 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.904 N/A ASP 49.A N CYS 45.A O no hydrogen 3.136 N/A CYS 50.A N GLU 46.A O no hydrogen 3.043 N/A CYS 50.A SG GLU 46.A O no hydrogen 3.545 N/A CYS 50.A SG LYS 130.A O no hydrogen 2.977 N/A CYS 51.A N THR 47.A O no hydrogen 2.832 N/A CYS 51.A N HIS 48.A O no hydrogen 2.996 N/A TYR 52.A N HIS 48.A O no hydrogen 3.088 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.631 N/A ARG 53.A N ASP 49.A O no hydrogen 3.061 N/A ASP 54.A N CYS 50.A O no hydrogen 2.974 N/A ALA 55.A N CYS 51.A O no hydrogen 2.927 N/A LYS 56.A N TYR 52.A O no hydrogen 3.244 N/A ASN 57.A N ASP 54.A O no hydrogen 2.918 N/A ASN 57.A ND2 LYS 56.A O no hydrogen 3.671 N/A LEU 58.A N ALA 55.A O no hydrogen 2.956 N/A LYS 62.A N LEU 58.A O no hydrogen 2.757 N/A PHE 63.A N ASP 59.A O no hydrogen 3.103 N/A LEU 64.A N SER 60.A O no hydrogen 3.088 N/A VAL 65.A N LYS 62.A O no hydrogen 2.851 N/A ASP 66.A N CYS 61.A O no hydrogen 3.344 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.964 N/A THR 70.A N ASN 67.A O no hydrogen 2.929 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.381 N/A GLU 71.A N ASN 67.A O no hydrogen 2.727 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.914 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.793 N/A SER 76.A N THR 83.A O no hydrogen 2.915 N/A SER 78.A N GLU 81.A O no hydrogen 2.841 N/A GLU 81.A N SER 78.A O no hydrogen 3.006 N/A THR 83.A N SER 76.A O no hydrogen 2.991 N/A ASN 85.A N SER 74.A O no hydrogen 2.863 N/A ASN 88.A N ASN 85.A O no hydrogen 3.089 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.909 N/A CYS 91.A SG ASP 66.A OD2 no hydrogen 3.619 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.786 N/A ALA 93.A N ASN 89.A O no hydrogen 2.717 N/A PHE 94.A N ALA 90.A O no hydrogen 3.048 N/A PHE 94.A N CYS 91.A O no hydrogen 3.110 N/A ILE 95.A N CYS 91.A O no hydrogen 3.077 N/A CYS 96.A N GLU 92.A O no hydrogen 2.909 N/A ASN 97.A N ALA 93.A O no hydrogen 3.187 N/A CYS 98.A N PHE 94.A O no hydrogen 3.008 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.434 N/A ASP 99.A N ILE 95.A O no hydrogen 3.106 N/A ARG 100.A N CYS 96.A O no hydrogen 2.786 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.824 N/A ARG 100.A NH2 ILE 82.A O no hydrogen 3.443 N/A ASN 101.A N ASN 97.A O no hydrogen 2.803 N/A ALA 102.A N CYS 98.A O no hydrogen 2.930 N/A ALA 103.A N ASP 99.A O no hydrogen 2.848 N/A ILE 104.A N ARG 100.A O no hydrogen 3.099 N/A CYS 105.A N ASN 101.A O no hydrogen 2.994 N/A PHE 106.A N ALA 102.A O no hydrogen 2.843 N/A SER 107.A N ALA 103.A O no hydrogen 3.077 N/A SER 107.A OG ILE 104.A O no hydrogen 2.610 N/A LYS 108.A N ILE 104.A O no hydrogen 3.210 N/A LYS 108.A N CYS 105.A O no hydrogen 3.146 N/A ALA 109.A N CYS 105.A O no hydrogen 3.005 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.797 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.027 N/A ASN 112.A ND2 ASP 39.A OD1 no hydrogen 2.541 N/A HIS 115.A N ASN 112.A O no hydrogen 2.960 N/A HIS 115.A ND1 ASP 39.A OD1 no hydrogen 2.684 N/A LYS 116.A N LYS 113.A O no hydrogen 3.473 N/A ASN 117.A N ASN 24.A O no hydrogen 2.634 N/A LYS 121.A N ASP 119.A OD2 no hydrogen 3.079 N/A LYS 122.A N ASP 119.A O no hydrogen 2.679 N/A CYS 124.A N THR 120.A O no hydrogen 3.081 N/A SER 128.A OG GLU 46.A OE2 no hydrogen 2.833 N/A SER 128.A OG LYS 130.A O no hydrogen 2.841 N/A SER 128.A OG CYS 131.A OXT no hydrogen 3.212 N/A LYS 130.A NZ THR 47.A OG1 no hydrogen 2.936 N/A CYS 131.A SG LYS 130.A O no hydrogen 3.001 N/A