Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 128.A OE1 no hydrogen 2.356 N/A MET 1.A N PRO 129.A O no hydrogen 2.877 N/A HIS 2.A N LEU 52.A O no hydrogen 2.955 N/A HIS 2.A ND1 SER 131.A OG no hydrogen 2.662 N/A HIS 2.A NE2 GLU 133.A OE2 no hydrogen 2.958 N/A LEU 3.A N SER 131.A O no hydrogen 2.860 N/A LYS 4.A N ILE 50.A O no hydrogen 2.889 N/A ILE 5.A N GLU 133.A O no hydrogen 3.023 N/A VAL 6.A N LYS 48.A O no hydrogen 2.830 N/A LEU 8.A N GLY 46.A O no hydrogen 2.973 N/A VAL 12.A N SER 9.A OG no hydrogen 3.380 N/A ARG 13.A N SER 9.A O no hydrogen 2.970 N/A GLU 14.A N ASP 10.A O no hydrogen 3.099 N/A MET 15.A N VAL 12.A O no hydrogen 3.062 N/A TYR 16.A N VAL 12.A O no hydrogen 3.196 N/A TYR 16.A N ARG 13.A O no hydrogen 3.242 N/A LYS 17.A N ARG 13.A O no hydrogen 3.036 N/A ASN 18.A N GLU 14.A O no hydrogen 3.258 N/A HIS 19.A NE2 ASP 26.A O no hydrogen 3.043 N/A SER 23.A OG GLY 127.A O no hydrogen 2.524 N/A LEU 25.A N LEU 122.A O no hydrogen 2.818 N/A LEU 27.A N VAL 120.A O no hydrogen 3.054 N/A PHE 28.A N TYR 16.A OH no hydrogen 3.263 N/A ILE 29.A N ASP 117.A O no hydrogen 2.734 N/A GLU 33.A N ILE 113.A O no hydrogen 2.986 N/A LEU 35.A N TYR 111.A O no hydrogen 2.705 N/A LYS 38.A N SER 107.A O no hydrogen 3.064 N/A LYS 38.A NZ THR 106.A O no hydrogen 3.244 N/A SER 39.A OG LYS 36.A O no hydrogen 2.913 N/A THR 40.A OG1 ASP 104.A OD1 no hydrogen 2.602 N/A THR 41.A N LEU 103.A O no hydrogen 2.930 N/A VAL 43.A N ALA 101.A O no hydrogen 2.827 N/A LEU 45.A N ILE 99.A O no hydrogen 3.014 N/A LYS 48.A N VAL 6.A O no hydrogen 3.014 N/A LYS 48.A NZ ARG 96.A O no hydrogen 3.245 N/A LYS 48.A NZ ARG 143.A O no hydrogen 2.792 N/A LYS 48.A NZ GLU 145.A OE1 no hydrogen 2.764 N/A ILE 50.A N LYS 4.A O no hydrogen 2.956 N/A LEU 52.A N HIS 2.A O no hydrogen 2.811 N/A GLN 53.A N VAL 65.A O no hydrogen 2.979 N/A LYS 55.A N ASN 63.A O no hydrogen 2.850 N/A LYS 55.A NZ SER 62.A O no hydrogen 2.967 N/A SER 56.A OG LYS 55.A O no hydrogen 3.449 N/A ASN 63.A N ASN 63.A OD1 no hydrogen 2.342 N/A VAL 65.A N GLN 53.A O no hydrogen 2.830 N/A THR 67.A N ALA 51.A O no hydrogen 2.795 N/A PHE 69.A N ILE 91.A O no hydrogen 2.721 N/A LEU 70.A N VAL 123.A O no hydrogen 3.038 N/A LEU 71.A N GLY 89.A O no hydrogen 2.845 N/A PHE 72.A N GLN 121.A O no hydrogen 2.824 N/A ARG 74.A N LEU 119.A O no hydrogen 2.680 N/A ARG 74.A NE ASP 26.A OD1 no hydrogen 2.818 N/A ARG 74.A NH1 LYS 118.A O no hydrogen 2.720 N/A ILE 77.A N ARG 74.A O no hydrogen 2.920 N/A SER 78.A N SER 75.A O no hydrogen 3.197 N/A SER 78.A OG SER 75.A O no hydrogen 2.887 N/A THR 80.A N ILE 77.A O no hydrogen 2.897 N/A THR 80.A OG1 ILE 77.A O no hydrogen 2.747 N/A LEU 82.A N THR 80.A OG1 no hydrogen 2.796 N/A ARG 83.A N ASP 104.A O no hydrogen 2.833 N/A ARG 83.A NH1 ILE 77.A O no hydrogen 3.373 N/A ARG 83.A NH1 THR 80.A O no hydrogen 2.791 N/A ARG 83.A NH1 LEU 82.A O no hydrogen 2.714 N/A ARG 83.A NH2 SER 78.A O no hydrogen 3.100 N/A ARG 83.A NH2 THR 80.A O no hydrogen 3.076 N/A ALA 85.A N ALA 102.A O no hydrogen 2.890 N/A SER 87.A N LEU 84.A O no hydrogen 2.939 N/A ILE 88.A N ASN 86.A O no hydrogen 2.652 N/A GLY 89.A N LEU 71.A O no hydrogen 2.844 N/A ILE 91.A N PHE 69.A O no hydrogen 2.776 N/A TYR 95.A N ASP 92.A O no hydrogen 3.068 N/A TYR 95.A OH GLU 98.A O no hydrogen 3.232 N/A ARG 96.A NE ASP 139.A OD2 no hydrogen 3.003 N/A ARG 96.A NH1 ALA 93.A O no hydrogen 2.682 N/A ARG 96.A NH1 TYR 95.A O no hydrogen 3.561 N/A ARG 96.A NH2 ASN 66.A OD1 no hydrogen 3.087 N/A ILE 99.A N ILE 47.A O no hydrogen 2.917 N/A ALA 101.A N VAL 43.A O no hydrogen 3.025 N/A LEU 103.A N THR 41.A O no hydrogen 2.927 N/A ASP 104.A N ARG 83.A O no hydrogen 2.729 N/A ASN 105.A N SER 39.A O no hydrogen 2.851 N/A ASN 105.A ND2 LEU 35.A O no hydrogen 3.241 N/A ASN 105.A ND2 LYS 36.A O no hydrogen 2.951 N/A ASN 105.A ND2 GLN 109.A O no hydrogen 3.089 N/A THR 106.A N PRO 81.A O no hydrogen 2.999 N/A THR 106.A OG1 PRO 81.A O no hydrogen 2.686 N/A SER 107.A N ASN 105.A OD1 no hydrogen 2.860 N/A SER 107.A OG GLN 109.A O no hydrogen 3.245 N/A GLN 109.A N SER 107.A OG no hydrogen 2.869 N/A GLN 109.A NE2 ASP 108.A OD1 no hydrogen 3.197 N/A TYR 111.A N LEU 35.A O no hydrogen 2.894 N/A ILE 113.A N GLU 33.A O no hydrogen 2.876 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 2.859 N/A LYS 115.A N ASP 32.A OD1 no hydrogen 2.900 N/A LYS 115.A NZ GLU 11.A OE2 no hydrogen 3.281 N/A ASN 116.A N ILE 29.A O no hydrogen 2.887 N/A ASP 117.A N LYS 114.A O no hydrogen 3.060 N/A GLN 121.A N PHE 72.A O no hydrogen 2.723 N/A GLN 121.A NE2 PRO 73.A O no hydrogen 3.335 N/A LEU 122.A N LEU 25.A O no hydrogen 2.934 N/A VAL 123.A N LEU 70.A O no hydrogen 2.884 N/A SER 124.A OG GLN 53.A OE1 no hydrogen 3.184 N/A SER 124.A OG THR 126.A OG1 no hydrogen 3.096 N/A THR 126.A N SER 124.A OG no hydrogen 2.876 N/A THR 126.A OG1 SER 124.A OG no hydrogen 3.096 N/A GLY 127.A N SER 124.A O no hydrogen 2.879 N/A LEU 130.A N ASP 22.A O no hydrogen 3.003 N/A SER 131.A N MET 1.A O no hydrogen 2.983 N/A SER 131.A OG HIS 2.A ND1 no hydrogen 2.662 N/A GLU 133.A N LEU 3.A O no hydrogen 2.988 N/A VAL 135.A N ILE 5.A O no hydrogen 2.983 N/A LEU 138.A N GLY 144.A O no hydrogen 2.918 N/A GLU 140.A N GLU 140.A OE2 no hydrogen 2.424 N/A THR 141.A N ASP 139.A OD1 no hydrogen 3.030 N/A THR 141.A OG1 ASP 139.A OD1 no hydrogen 2.742 N/A GLY 144.A N THR 141.A OG1 no hydrogen 2.878 N/A GLU 145.A N SER 142.A O no hydrogen 2.727 N/A GLY 146.A N THR 141.A O no hydrogen 2.965 N/A