Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 131.A OE1 no hydrogen 2.598 N/A MET 1.A N PRO 132.A O no hydrogen 3.015 N/A HIS 2.A N LEU 56.A O no hydrogen 2.950 N/A HIS 2.A ND1 SER 134.A OG no hydrogen 2.734 N/A HIS 2.A NE2 GLU 136.A OE2 no hydrogen 2.708 N/A LEU 3.A N SER 134.A O no hydrogen 2.783 N/A LYS 4.A N ILE 54.A O no hydrogen 2.885 N/A ILE 5.A N GLU 136.A O no hydrogen 2.942 N/A VAL 6.A N LYS 52.A O no hydrogen 2.776 N/A LEU 8.A N GLY 50.A O no hydrogen 2.876 N/A VAL 12.A N SER 9.A OG no hydrogen 3.144 N/A ARG 13.A N SER 9.A O no hydrogen 2.978 N/A ARG 13.A NH1.B GLU 139.A OE2 no hydrogen 2.571 N/A GLU 14.A N ASP 10.A O no hydrogen 3.002 N/A MET 15.A N GLU 11.A O no hydrogen 3.305 N/A TYR 16.A N VAL 12.A O no hydrogen 3.174 N/A LYS 17.A N ARG 13.A O no hydrogen 2.943 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.334 N/A ASN 18.A N GLU 14.A O no hydrogen 3.364 N/A HIS 19.A NE2 ASP 30.A O no hydrogen 2.846 N/A THR 21.A N HIS 19.A ND1 no hydrogen 3.351 N/A THR 21.A OG1 ASP 30.A OD2 no hydrogen 2.733 N/A HIS 23.A N ASP 26.A OD2 no hydrogen 3.090 N/A ASP 26.A N HIS 23.A O no hydrogen 3.200 N/A SER 27.A OG GLY 130.A O no hydrogen 2.467 N/A LEU 29.A N LEU 125.A O no hydrogen 2.921 N/A LEU 31.A N VAL 123.A O no hydrogen 2.950 N/A PHE 32.A N TYR 16.A OH no hydrogen 3.097 N/A ILE 33.A N ASP 120.A O no hydrogen 2.795 N/A GLU 37.A N ILE 116.A O no hydrogen 3.021 N/A LEU 39.A N TYR 114.A O no hydrogen 2.801 N/A LYS 42.A N SER 110.A O no hydrogen 2.956 N/A LYS 42.A NZ THR 109.A O no hydrogen 2.573 N/A SER 43.A OG LYS 40.A O no hydrogen 2.609 N/A THR 44.A OG1 ASP 107.A OD2 no hydrogen 2.755 N/A THR 45.A N LEU 106.A O no hydrogen 2.856 N/A VAL 47.A N ALA 104.A O no hydrogen 2.877 N/A LEU 49.A N ILE 102.A O no hydrogen 2.965 N/A GLY 50.A N GLU 101.A OE1 no hydrogen 2.826 N/A LYS 52.A N VAL 6.A O no hydrogen 2.915 N/A LYS 52.A NZ ARG 99.A O no hydrogen 3.448 N/A LYS 52.A NZ ARG 146.A O no hydrogen 2.640 N/A LYS 52.A NZ GLU 148.A OE1 no hydrogen 2.658 N/A ILE 54.A N LYS 4.A O no hydrogen 2.998 N/A LEU 56.A N HIS 2.A O no hydrogen 2.765 N/A GLN 57.A N VAL 68.A O no hydrogen 3.002 N/A LYS 59.A N ASN 66.A O no hydrogen 3.034 N/A SER 60.A OG.B ASN 61.A O no hydrogen 3.405 N/A VAL 68.A N GLN 57.A O no hydrogen 2.876 N/A THR 70.A N ALA 55.A O no hydrogen 2.827 N/A THR 70.A OG1 SER 71.A O no hydrogen 3.336 N/A PHE 72.A N ILE 94.A O no hydrogen 2.964 N/A LEU 73.A N VAL 126.A O no hydrogen 2.897 N/A LEU 74.A N GLY 92.A O no hydrogen 2.776 N/A PHE 75.A N GLN 124.A O no hydrogen 2.861 N/A ARG 77.A N LEU 122.A O no hydrogen 2.893 N/A ARG 77.A NE ASP 30.A OD1 no hydrogen 2.855 N/A ARG 77.A NH1 LYS 121.A O no hydrogen 2.957 N/A ILE 80.A N ARG 77.A O no hydrogen 2.961 N/A SER 81.A N SER 78.A O no hydrogen 3.013 N/A SER 81.A OG SER 78.A O no hydrogen 2.796 N/A LYS 82.A N SER 79.A O no hydrogen 3.407 N/A THR 83.A N ILE 80.A O no hydrogen 2.965 N/A THR 83.A OG1 ILE 80.A O no hydrogen 2.753 N/A LEU 85.A N THR 83.A OG1 no hydrogen 2.952 N/A ARG 86.A N ASP 107.A O no hydrogen 2.927 N/A ARG 86.A NH1 ILE 80.A O no hydrogen 3.102 N/A ARG 86.A NH1 THR 83.A O no hydrogen 2.835 N/A ARG 86.A NH1 LEU 85.A O no hydrogen 2.730 N/A ARG 86.A NH2 SER 81.A O no hydrogen 3.225 N/A ARG 86.A NH2 THR 83.A O no hydrogen 3.280 N/A ALA 88.A N ALA 105.A O no hydrogen 2.870 N/A ASN 89.A N ASN 89.A OD1 no hydrogen 2.622 N/A SER 90.A N LEU 87.A O no hydrogen 3.018 N/A ILE 91.A N ASN 89.A O no hydrogen 2.792 N/A GLY 92.A N LEU 74.A O no hydrogen 2.853 N/A ILE 94.A N PHE 72.A O no hydrogen 2.876 N/A ALA 96.A N SER 71.A OG.A no hydrogen 3.056 N/A TYR 98.A N ASP 95.A O no hydrogen 3.072 N/A TYR 98.A OH GLU 101.A O no hydrogen 2.651 N/A ARG 99.A NE ASP 142.A OD2 no hydrogen 3.022 N/A ARG 99.A NH1 ALA 96.A O no hydrogen 2.880 N/A ARG 99.A NH1 TYR 98.A O no hydrogen 2.903 N/A ARG 99.A NH2 ALA 96.A O no hydrogen 3.513 N/A ILE 102.A N ILE 51.A O no hydrogen 2.903 N/A ALA 104.A N VAL 47.A O no hydrogen 2.914 N/A LEU 106.A N THR 45.A O no hydrogen 2.867 N/A ASP 107.A N ARG 86.A O no hydrogen 2.791 N/A ASN 108.A N SER 43.A O no hydrogen 2.769 N/A ASN 108.A ND2 LEU 39.A O no hydrogen 3.258 N/A ASN 108.A ND2 LYS 40.A O no hydrogen 3.152 N/A ASN 108.A ND2 GLN 112.A O no hydrogen 3.090 N/A THR 109.A N PRO 84.A O no hydrogen 3.009 N/A THR 109.A OG1 PRO 84.A O no hydrogen 2.713 N/A SER 110.A N ASN 108.A OD1 no hydrogen 3.000 N/A GLN 112.A N SER 110.A OG no hydrogen 2.969 N/A TYR 114.A N LEU 39.A O no hydrogen 2.892 N/A ILE 116.A N GLU 37.A O no hydrogen 2.959 N/A LYS 117.A N ASP 120.A OD2 no hydrogen 2.817 N/A LYS 118.A N ASP 36.A OD1 no hydrogen 2.913 N/A LYS 118.A NZ GLU 11.A OE2 no hydrogen 2.495 N/A ASN 119.A N ILE 33.A O no hydrogen 2.916 N/A ASP 120.A N LYS 117.A O no hydrogen 2.916 N/A GLN 124.A N PHE 75.A O no hydrogen 2.799 N/A GLN 124.A NE2 PRO 76.A O no hydrogen 3.204 N/A LEU 125.A N LEU 29.A O no hydrogen 2.869 N/A VAL 126.A N LEU 73.A O no hydrogen 2.896 N/A SER 127.A OG GLN 57.A OE1 no hydrogen 2.770 N/A SER 127.A OG THR 129.A OG1 no hydrogen 3.147 N/A THR 129.A N SER 127.A OG no hydrogen 3.047 N/A THR 129.A OG1 SER 127.A OG no hydrogen 3.147 N/A THR 129.A OG1 GLU 131.A OE2 no hydrogen 2.537 N/A GLY 130.A N SER 127.A O no hydrogen 2.981 N/A GLU 131.A N THR 129.A OG1 no hydrogen 3.164 N/A LEU 133.A N ASP 26.A O no hydrogen 2.903 N/A SER 134.A N MET 1.A O no hydrogen 2.945 N/A SER 134.A OG HIS 2.A ND1 no hydrogen 2.734 N/A GLU 136.A N LEU 3.A O no hydrogen 2.913 N/A VAL 138.A N ILE 5.A O no hydrogen 2.876 N/A LEU 141.A N GLY 147.A O no hydrogen 2.803 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.720 N/A THR 144.A N ASP 142.A OD1 no hydrogen 2.929 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.689 N/A GLY 147.A N THR 144.A OG1 no hydrogen 2.957 N/A GLU 148.A N SER 145.A O no hydrogen 2.879 N/A GLY 149.A N THR 144.A O no hydrogen 2.958 N/A