Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 2.897 N/A PHE 11.A N GLY 82.A O no hydrogen 2.890 N/A ASN 12.A ND2 LYS 10.A O no hydrogen 3.669 N/A GLY 13.A N VAL 79.A O no hydrogen 3.028 N/A TYR 14.A N THR 140.A O no hydrogen 2.855 N/A LEU 15.A N ALA 77.A O no hydrogen 2.821 N/A ARG 16.A N THR 138.A O no hydrogen 3.012 N/A VAL 17.A N PHE 75.A O no hydrogen 2.834 N/A ARG 18.A N VAL 136.A O no hydrogen 2.761 N/A ARG 18.A NH1 ARG 16.A O no hydrogen 3.371 N/A ARG 18.A NH1 THR 138.A OG1 no hydrogen 2.833 N/A ILE 19.A N GLU 73.A O no hydrogen 2.871 N/A GLY 20.A N PHE 134.A O no hydrogen 2.798 N/A ALA 22.A N PRO 69.A O no hydrogen 2.828 N/A VAL 23.A N LYS 132.A O no hydrogen 2.969 N/A LEU 25.A N ASN 67.A O no hydrogen 3.178 N/A SER 31.A N THR 28.A OG1 no hydrogen 3.105 N/A SER 31.A OG HIS 99.A ND1 no hydrogen 2.846 N/A LEU 32.A N THR 28.A O no hydrogen 2.915 N/A ARG 33.A N ARG 29.A O no hydrogen 3.078 N/A ARG 33.A N TRP 30.A O no hydrogen 3.230 N/A HIS 34.A N SER 31.A O no hydrogen 3.118 N/A HIS 34.A ND1 TRP 30.A O no hydrogen 2.746 N/A SER 35.A OG HIS 91.A NE2 no hydrogen 2.809 N/A LEU 36.A N SER 31.A O no hydrogen 2.868 N/A PHE 37.A N HIS 34.A O no hydrogen 2.942 N/A LYS 39.A NZ SER 35.A O no hydrogen 2.934 N/A LYS 39.A NZ PHE 37.A O no hydrogen 2.867 N/A LEU 43.A N HIS 41.A ND1 no hydrogen 3.004 N/A LEU 44.A N ASN 67.A OD1 no hydrogen 2.867 N/A ASP 45.A N HIS 91.A ND1 no hydrogen 2.940 N/A TYR 47.A N PHE 90.A O no hydrogen 2.956 N/A TYR 47.A OH ASP 98.A OD2 no hydrogen 2.626 N/A LEU 48.A N THR 60.A OG1 no hydrogen 2.856 N/A THR 49.A N ALA 88.A O no hydrogen 2.852 N/A VAL 50.A N GLY 58.A O no hydrogen 2.856 N/A SER 51.A N GLU 86.A O no hydrogen 2.898 N/A VAL 52.A N VAL 55.A O no hydrogen 2.902 N/A ASP 53.A N HIS 84.A O no hydrogen 2.947 N/A GLN 54.A NE2 HIS 84.A NE2 no hydrogen 3.114 N/A VAL 55.A N VAL 52.A O no hydrogen 3.044 N/A VAL 57.A N VAL 50.A O no hydrogen 2.723 N/A GLY 58.A N VAL 50.A O no hydrogen 3.138 N/A THR 60.A N LEU 48.A O no hydrogen 2.824 N/A THR 60.A OG1 LEU 48.A O no hydrogen 3.533 N/A THR 60.A OG1 SER 61.A O no hydrogen 2.808 N/A SER 61.A N GLU 73.A OE1 no hydrogen 2.929 N/A SER 61.A OG GLU 73.A OE2 no hydrogen 2.554 N/A THR 62.A OG1 GLU 92.A OE1 no hydrogen 2.664 N/A LYS 63.A N PRO 46.A O no hydrogen 3.058 N/A LYS 65.A N ASP 45.A OD1 no hydrogen 2.846 N/A LYS 65.A NZ ASP 45.A OD1 no hydrogen 3.001 N/A LYS 65.A NZ ASP 45.A OD2 no hydrogen 3.287 N/A THR 66.A N LEU 44.A O no hydrogen 2.953 N/A ASN 67.A ND2 GLN 42.A O no hydrogen 3.111 N/A LYS 68.A N THR 66.A OG1 no hydrogen 2.924 N/A TYR 71.A N GLY 20.A O no hydrogen 2.894 N/A TYR 71.A OH PRO 46.A O no hydrogen 2.685 N/A GLU 73.A N ILE 19.A O no hydrogen 3.144 N/A PHE 75.A N VAL 17.A O no hydrogen 2.761 N/A CYS 76.A SG TYR 14.A OH no hydrogen 3.168 N/A ALA 77.A N LEU 15.A O no hydrogen 2.929 N/A VAL 79.A N GLY 13.A O no hydrogen 2.687 N/A ASP 81.A N ASN 12.A OD1 no hydrogen 2.828 N/A GLY 82.A N PHE 11.A O no hydrogen 2.844 N/A GLY 83.A N ASP 53.A OD1 no hydrogen 3.211 N/A GLY 83.A N ASP 53.A OD2 no hydrogen 2.855 N/A HIS 84.A N ASP 53.A OD1 no hydrogen 2.773 N/A LEU 85.A N LEU 106.A O no hydrogen 2.818 N/A GLU 86.A N SER 51.A O no hydrogen 2.779 N/A LEU 87.A N CYS 104.A O no hydrogen 2.841 N/A ALA 88.A N THR 49.A O no hydrogen 3.019 N/A VAL 89.A N ALA 102.A O no hydrogen 2.732 N/A PHE 90.A N TYR 47.A O no hydrogen 2.846 N/A HIS 91.A N HIS 99.A O no hydrogen 2.789 N/A HIS 91.A NE2 SER 35.A OG no hydrogen 2.809 N/A GLU 92.A N ASP 45.A O no hydrogen 2.868 N/A THR 93.A N ASP 98.A OD1 no hydrogen 3.142 N/A THR 93.A OG1 LEU 95.A O no hydrogen 3.245 N/A THR 93.A OG1 TYR 97.A O no hydrogen 3.020 N/A THR 93.A OG1 ASP 98.A OD1 no hydrogen 3.358 N/A HIS 99.A N HIS 91.A O no hydrogen 3.003 N/A HIS 99.A ND1 SER 31.A OG no hydrogen 2.846 N/A VAL 101.A N VAL 89.A O no hydrogen 2.774 N/A ALA 102.A N VAL 89.A O no hydrogen 3.346 N/A ASN 103.A N GLU 128.A O no hydrogen 2.944 N/A ASN 103.A ND2 GLU 86.A OE2 no hydrogen 3.038 N/A CYS 104.A N LEU 87.A O no hydrogen 2.846 N/A CYS 104.A SG ASP 126.A O no hydrogen 3.525 N/A LEU 106.A N LEU 85.A O no hydrogen 2.832 N/A GLN 107.A N GLU 110.A OE1 no hydrogen 2.935 N/A PHE 108.A N GLY 83.A O no hydrogen 3.041 N/A LEU 111.A N GLN 107.A O no hydrogen 3.071 N/A LEU 112.A N PHE 108.A O no hydrogen 2.882 N/A ARG 113.A N GLN 109.A O no hydrogen 2.862 N/A THR 114.A N GLU 110.A O no hydrogen 3.003 N/A THR 114.A N LEU 111.A O no hydrogen 3.103 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.794 N/A THR 115.A N LEU 111.A O no hydrogen 3.079 N/A THR 115.A OG1 LEU 111.A O no hydrogen 3.421 N/A THR 115.A OG1 SER 118.A O no hydrogen 2.833 N/A GLY 116.A N LEU 112.A O no hydrogen 3.285 N/A SER 118.A N THR 115.A O no hydrogen 2.992 N/A SER 118.A OG THR 120.A O no hydrogen 3.272 N/A THR 120.A N SER 118.A OG no hydrogen 3.043 N/A THR 120.A OG1 THR 138.A OG1 no hydrogen 2.995 N/A PHE 121.A N ILE 137.A O no hydrogen 2.828 N/A GLY 123.A N VAL 135.A O no hydrogen 2.996 N/A VAL 125.A N VAL 133.A O no hydrogen 2.853 N/A LEU 127.A N GLY 131.A O no hydrogen 2.827 N/A GLU 128.A N ASN 103.A O no hydrogen 2.775 N/A LYS 132.A N VAL 23.A O no hydrogen 3.001 N/A VAL 133.A N VAL 125.A O no hydrogen 2.942 N/A PHE 134.A N GLU 21.A O no hydrogen 2.866 N/A VAL 135.A N GLY 123.A O no hydrogen 2.900 N/A VAL 136.A N ARG 18.A O no hydrogen 2.879 N/A ILE 137.A N PHE 121.A O no hydrogen 2.851 N/A THR 138.A N ARG 16.A O no hydrogen 2.852 N/A THR 138.A OG1 THR 120.A OG1 no hydrogen 2.995 N/A LEU 139.A N ASP 119.A O no hydrogen 3.038 N/A THR 140.A N TYR 14.A O no hydrogen 2.989 N/A