Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ft7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 28.A O no hydrogen 2.949 N/A ILE 5.A N ASN 30.A O no hydrogen 2.918 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.921 N/A GLY 7.A N SER 32.A O no hydrogen 2.962 N/A ASN 8.A N GLN 12.A O no hydrogen 3.137 N/A ASN 8.A ND2 GLN 12.A OE1 no hydrogen 3.047 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 2.950 N/A MET 11.A N ASN 8.A O no hydrogen 3.279 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.096 N/A ASN 14.A N GLN 6.A O no hydrogen 2.991 N/A THR 15.A OG1 ALA 17.A O no hydrogen 3.002 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.214 N/A ILE 18.A N THR 118.A O no hydrogen 2.885 N/A VAL 20.A N THR 120.A O no hydrogen 2.898 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.744 N/A SER 23.A OG.A ASP 21.A OD1 no hydrogen 3.227 N/A SER 23.A OG.B ASP 21.A OD1 no hydrogen 2.414 N/A CYS 24.A N ASP 21.A O no hydrogen 2.899 N/A PHE 27.A N PHE 95.A O no hydrogen 2.925 N/A THR 28.A N CYS 1.A O no hydrogen 3.002 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.649 N/A VAL 29.A N VAL 93.A O no hydrogen 2.857 N/A ASN 30.A N VAL 3.A O no hydrogen 2.924 N/A ASN 30.A ND2 ASP 4.A OD1 no hydrogen 2.917 N/A LEU 31.A N ASP 91.A O no hydrogen 2.870 N/A SER 32.A N ILE 5.A O no hydrogen 2.941 N/A HIS 33.A ND1 PRO 34.A O no hydrogen 2.775 N/A HIS 33.A NE2 MET 42.A O no hydrogen 2.646 N/A ASN 36.A N ASP 9.A OD2 no hydrogen 2.704 N/A LEU 37.A N ASP 9.A OD1 no hydrogen 3.248 N/A VAL 41.A N PRO 38.A O no hydrogen 3.227 N/A MET 42.A N PRO 38.A O no hydrogen 2.861 N/A HIS 44.A N ILE 85.A O no hydrogen 2.948 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.745 N/A ASN 45.A ND2 ASP 69.A O no hydrogen 2.924 N/A ASN 45.A ND2 THR 111.A OG1 no hydrogen 2.973 N/A TRP 46.A N THR 82.A OG1 no hydrogen 2.968 N/A VAL 47.A N PHE 109.A O no hydrogen 2.871 N/A LEU 48.A N ALA 80.A O no hydrogen 2.935 N/A SER 49.A N MET 107.A O no hydrogen 3.149 N/A SER 49.A OG THR 50.A O no hydrogen 2.859 N/A ALA 51.A N GLN 105.A O no hydrogen 2.817 N/A ASP 53.A N THR 50.A O no hydrogen 3.134 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.180 N/A MET 54.A N ALA 51.A O no hydrogen 3.364 N/A VAL 57.A N ASP 53.A O no hydrogen 3.072 N/A VAL 58.A N MET 54.A O no hydrogen 2.933 N/A THR 59.A N GLN 55.A O no hydrogen 2.901 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.179 N/A ASP 60.A N GLY 56.A O no hydrogen 2.935 N/A GLY 61.A N VAL 57.A O no hydrogen 2.864 N/A MET 62.A N VAL 58.A O no hydrogen 2.865 N/A ALA 63.A N THR 59.A O no hydrogen 3.135 N/A SER 64.A N ASP 60.A O no hydrogen 3.114 N/A SER 64.A N GLY 61.A O no hydrogen 3.043 N/A SER 64.A OG ASP 60.A O no hydrogen 2.749 N/A GLY 65.A N GLY 61.A O no hydrogen 3.148 N/A GLY 65.A N MET 62.A O no hydrogen 3.223 N/A LYS 68.A N GLY 65.A O no hydrogen 3.074 N/A ASP 69.A N LEU 66.A O no hydrogen 2.967 N/A TYR 70.A N GLY 65.A O no hydrogen 2.919 N/A LEU 71.A N LYS 68.A O no hydrogen 3.126 N/A LYS 72.A NZ ASP 60.A OD2 no hydrogen 2.870 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 3.000 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.923 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.861 N/A ARG 77.A NH2 ASP 75.A OD1 no hydrogen 3.537 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.835 N/A VAL 78.A N ASP 75.A O no hydrogen 3.105 N/A ILE 79.A N LEU 48.A O no hydrogen 2.845 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.833 N/A THR 82.A N TRP 46.A O no hydrogen 2.900 N/A THR 82.A OG1 LYS 83.A O no hydrogen 2.800 N/A LYS 83.A N ASP 91.A OD2 no hydrogen 2.784 N/A LEU 84.A N ASP 69.A OD1 no hydrogen 2.902 N/A ILE 85.A N HIS 44.A O no hydrogen 2.869 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.821 N/A SER 87.A N LEU 37.A O no hydrogen 2.928 N/A SER 87.A OG GLY 35.A O no hydrogen 3.410 N/A SER 87.A OG LEU 37.A O no hydrogen 3.244 N/A GLY 88.A N HIS 33.A O no hydrogen 2.980 N/A GLU 89.A N GLY 86.A O no hydrogen 3.093 N/A ASP 91.A N LEU 31.A O no hydrogen 3.067 N/A SER 92.A OG ASN 30.A OD1 no hydrogen 2.668 N/A VAL 93.A N VAL 29.A O no hydrogen 2.952 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.649 N/A PHE 95.A N PHE 27.A O no hydrogen 2.915 N/A VAL 97.A N LYS 25.A O no hydrogen 2.965 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.928 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.714 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.219 N/A LYS 99.A N ASP 96.A O no hydrogen 2.942 N/A LEU 100.A N VAL 97.A O no hydrogen 3.062 N/A LYS 101.A N TYR 106.A OH no hydrogen 2.897 N/A LYS 101.A NZ SER 98.A O no hydrogen 2.923 N/A GLU 104.A N LYS 101.A O no hydrogen 3.263 N/A GLN 105.A N GLU 104.A OE2 no hydrogen 2.857 N/A MET 107.A N SER 49.A O no hydrogen 2.948 N/A PHE 108.A N GLY 117.A O no hydrogen 2.882 N/A PHE 109.A N VAL 47.A O no hydrogen 2.873 N/A CYS 110.A N MET 115.A O no hydrogen 3.190 N/A CYS 110.A SG HIS 44.A ND1 no hydrogen 3.916 N/A CYS 110.A SG ASN 45.A OD1 no hydrogen 3.730 N/A CYS 110.A SG HIS 113.A ND1.B no hydrogen 3.828 N/A THR 111.A N ASN 45.A OD1 no hydrogen 2.843 N/A THR 111.A OG1 TYR 70.A O no hydrogen 2.733 N/A HIS 113.A ND1.B HIS 44.A ND1 no hydrogen 3.187 N/A MET 115.A N HIS 113.A O.B no hydrogen 2.940 N/A GLY 117.A N PHE 108.A O no hydrogen 2.834 N/A THR 118.A N ASN 16.A O no hydrogen 2.997 N/A THR 118.A OG1.A ASN 16.A O no hydrogen 3.511 N/A LEU 119.A N TYR 106.A O no hydrogen 3.159 N/A THR 120.A N ILE 18.A O no hydrogen 2.961 N/A LYS 122.A N VAL 20.A O no hydrogen 2.730 N/A