Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xa7_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD1 no hydrogen 3.273 N/A MET 1.A N ASP 75.A OD2 no hydrogen 2.765 N/A ILE 2.A N GLY 121.A O no hydrogen 2.629 N/A ARG 3.A N CYS 70.A O no hydrogen 2.911 N/A ARG 3.A NE ASP 72.A OD1 no hydrogen 3.344 N/A ARG 3.A NH2 ASP 72.A OD1 no hydrogen 3.392 N/A ARG 3.A NH2 ASP 72.A OD2 no hydrogen 2.915 N/A PHE 4.A N CYS 70.A O no hydrogen 2.889 N/A ILE 5.A N LYS 18.A O no hydrogen 2.870 N/A LEU 6.A N CYS 68.A O no hydrogen 2.834 N/A ILE 7.A N LEU 16.A O no hydrogen 2.843 N/A GLN 8.A N TYR 66.A O no hydrogen 2.882 N/A GLN 8.A NE2 GLY 12.A O no hydrogen 3.233 N/A ASN 9.A N LYS 13.A O no hydrogen 3.055 N/A ASN 9.A ND2 GLU 100.A OE2 no hydrogen 3.481 N/A GLY 12.A N ASN 9.A O no hydrogen 3.083 N/A GLY 12.A N ASN 9.A OD1 no hydrogen 2.691 N/A LEU 16.A N ILE 7.A O no hydrogen 2.865 N/A ASP 24.A N GLU 27.A OE1 no hydrogen 2.379 N/A GLN 29.A N ASP 25.A O no hydrogen 2.911 N/A LYS 30.A N ASP 26.A O no hydrogen 2.887 N/A LEU 31.A N GLU 27.A O no hydrogen 2.798 N/A ILE 32.A N LYS 28.A O no hydrogen 2.890 N/A GLU 33.A N GLN 29.A O no hydrogen 2.904 N/A GLU 34.A N LYS 30.A O no hydrogen 2.897 N/A VAL 35.A N LEU 31.A O no hydrogen 2.791 N/A HIS 36.A N ILE 32.A O no hydrogen 2.896 N/A ALA 37.A N GLU 33.A O no hydrogen 2.899 N/A VAL 38.A N GLU 34.A O no hydrogen 2.849 N/A VAL 39.A N VAL 35.A O no hydrogen 2.882 N/A THR 40.A N HIS 36.A O no hydrogen 3.148 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.588 N/A ARG 42.A N VAL 39.A O no hydrogen 3.002 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 3.103 N/A THR 47.A OG1 PHE 49.A O no hydrogen 2.778 N/A PHE 49.A N THR 47.A OG1 no hydrogen 2.572 N/A VAL 50.A N ILE 57.A O no hydrogen 2.814 N/A PHE 52.A N PHE 55.A O no hydrogen 2.871 N/A PHE 55.A N PHE 52.A O no hydrogen 2.874 N/A LYS 56.A N VAL 71.A O no hydrogen 2.820 N/A LYS 56.A NZ VAL 73.A O no hydrogen 2.586 N/A LYS 56.A NZ ASP 75.A O no hydrogen 3.388 N/A ILE 57.A N VAL 50.A O no hydrogen 2.839 N/A ILE 58.A N ILE 69.A O no hydrogen 2.812 N/A TYR 59.A N ASN 48.A O no hydrogen 2.874 N/A ARG 60.A N PHE 67.A O no hydrogen 2.901 N/A ARG 60.A NE TYR 62.A OH no hydrogen 3.279 N/A TYR 62.A N LEU 65.A O no hydrogen 2.832 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 3.306 N/A LEU 65.A N TYR 62.A O no hydrogen 2.753 N/A TYR 66.A N GLN 8.A O no hydrogen 2.862 N/A PHE 67.A N ARG 60.A O no hydrogen 2.843 N/A CYS 68.A N LEU 6.A O no hydrogen 2.842 N/A ILE 69.A N ILE 58.A O no hydrogen 2.822 N/A CYS 70.A N PHE 4.A O no hydrogen 2.938 N/A VAL 71.A N LYS 56.A O no hydrogen 2.742 N/A ASP 72.A N MET 1.A O no hydrogen 3.344 N/A ASN 77.A N ASP 75.A O no hydrogen 3.078 N/A TYR 80.A N ASN 76.A O no hydrogen 2.930 N/A LEU 81.A N ASN 77.A O no hydrogen 2.853 N/A GLU 82.A N LEU 78.A O no hydrogen 2.846 N/A ALA 83.A N ALA 79.A O no hydrogen 2.796 N/A ILE 84.A N TYR 80.A O no hydrogen 2.958 N/A HIS 85.A N LEU 81.A O no hydrogen 2.996 N/A HIS 85.A NE2 GLU 89.A OE2 no hydrogen 3.132 N/A ASN 86.A N GLU 82.A O no hydrogen 2.833 N/A ASN 86.A ND2 THR 126.A O no hydrogen 3.480 N/A PHE 87.A N ALA 83.A O no hydrogen 2.966 N/A VAL 88.A N ILE 84.A O no hydrogen 2.943 N/A GLU 89.A N HIS 85.A O no hydrogen 2.861 N/A VAL 90.A N ASN 86.A O no hydrogen 2.900 N/A LEU 91.A N PHE 87.A O no hydrogen 2.962 N/A ASN 92.A N VAL 88.A O no hydrogen 2.987 N/A GLU 93.A N GLU 89.A O no hydrogen 2.837 N/A TYR 94.A N VAL 90.A O no hydrogen 2.832 N/A PHE 95.A N LEU 91.A O no hydrogen 2.903 N/A HIS 96.A N GLU 93.A O no hydrogen 2.752 N/A VAL 98.A N ASN 92.A OD1 no hydrogen 2.741 N/A CYS 99.A N ASP 102.A OD2 no hydrogen 2.661 N/A CYS 99.A SG ASP 102.A OD2 no hydrogen 3.429 N/A ASP 102.A N CYS 99.A O no hydrogen 2.987 N/A VAL 104.A N GLU 100.A O no hydrogen 2.862 N/A PHE 105.A N LEU 101.A O no hydrogen 2.827 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 2.673 N/A PHE 107.A N VAL 104.A O no hydrogen 3.280 N/A LYS 109.A NZ ASN 106.A OD1 no hydrogen 2.630 N/A VAL 110.A N ASN 106.A O no hydrogen 3.473 N/A TYR 111.A N PHE 107.A O no hydrogen 2.846 N/A THR 112.A N TYR 108.A O no hydrogen 2.861 N/A VAL 113.A N LYS 109.A O no hydrogen 2.790 N/A VAL 113.A N VAL 110.A O no hydrogen 3.064 N/A VAL 114.A N VAL 110.A O no hydrogen 2.891 N/A ASP 115.A N TYR 111.A O no hydrogen 2.869 N/A GLU 116.A N THR 112.A O no hydrogen 2.883 N/A MET 117.A N VAL 113.A O no hydrogen 2.832 N/A LEU 119.A N GLU 122.A O no hydrogen 2.908 N/A GLU 122.A N LEU 119.A O no hydrogen 2.867 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.627 N/A SER 127.A N GLU 125.A OE2 no hydrogen 2.829 N/A GLN 128.A NE2 ASN 86.A O no hydrogen 3.480 N/A LYS 130.A N SER 127.A OG no hydrogen 2.572 N/A VAL 131.A N SER 127.A O no hydrogen 3.330 N/A LEU 132.A N GLN 128.A O no hydrogen 2.906 N/A LYS 133.A N THR 129.A O no hydrogen 2.808 N/A GLN 134.A N LYS 130.A O no hydrogen 2.938 N/A LEU 135.A N VAL 131.A O no hydrogen 2.783 N/A LEU 136.A N LEU 132.A O no hydrogen 2.864 N/A MET 137.A N LYS 133.A O no hydrogen 2.834 N/A LEU 138.A N GLN 134.A O no hydrogen 2.878 N/A SER 140.A N LEU 136.A O no hydrogen 2.881 N/A SER 140.A OG MET 137.A O no hydrogen 3.510 N/A