Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 122.A O no hydrogen 2.728 N/A LYS 5.A N THR 2.A O no hydrogen 2.970 N/A ALA 7.A N GLY 120.A O no hydrogen 2.829 N/A LEU 12.A N LEU 20.A O no hydrogen 2.930 N/A ASN 14.A N GLU 18.A O no hydrogen 2.927 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 2.982 N/A GLY 17.A N ASN 14.A O no hydrogen 3.010 N/A GLU 18.A N ASN 14.A OD1 no hydrogen 2.959 N/A LEU 20.A N LEU 12.A O no hydrogen 2.806 N/A SER 21.A OG SER 23.A OG no hydrogen 2.808 N/A ARG 22.A NH1 PRO 118.A O no hydrogen 3.260 N/A SER 23.A N SER 21.A OG no hydrogen 3.062 N/A SER 23.A OG SER 21.A OG no hydrogen 2.808 N/A ALA 24.A N SER 21.A O no hydrogen 3.026 N/A ARG 26.A NH1 ASP 89.A OD1 no hydrogen 3.058 N/A PHE 27.A N ALA 24.A O no hydrogen 2.819 N/A ARG 28.A N ALA 24.A O no hydrogen 3.045 N/A ARG 28.A NH1 SER 23.A O no hydrogen 3.067 N/A ARG 30.A NE LYS 62.A O no hydrogen 2.881 N/A ARG 30.A NH1 GLU 25.A O no hydrogen 2.727 N/A TYR 31.A N ASN 63.A O no hydrogen 2.757 N/A LEU 32.A N LEU 116.A O no hydrogen 3.029 N/A LEU 33.A N ALA 65.A O no hydrogen 2.752 N/A LEU 34.A N ILE 114.A O no hydrogen 2.794 N/A ASN 35.A N LEU 66.A O no hydrogen 2.865 N/A PHE 36.A N THR 112.A O no hydrogen 2.811 N/A TRP 37.A N ILE 68.A O no hydrogen 3.173 N/A SER 39.A N ASP 71.A OD2 no hydrogen 2.771 N/A SER 39.A OG ASP 71.A OD1 no hydrogen 2.492 N/A SER 39.A OG ASP 71.A OD2 no hydrogen 3.378 N/A TRP 40.A NE1 LEU 70.A O no hydrogen 3.006 N/A CYS 41.A N ALA 38.A O no hydrogen 2.874 N/A ASP 42.A N SER 39.A O no hydrogen 3.090 N/A GLN 44.A NE2 CYS 41.A O no hydrogen 3.017 N/A ALA 47.A N GLU 46.A OE2 no hydrogen 3.141 N/A ASN 48.A N GLN 44.A O no hydrogen 2.865 N/A ALA 49.A N PRO 45.A O no hydrogen 2.922 N/A GLU 50.A N GLU 46.A O no hydrogen 3.084 N/A LEU 51.A N ALA 47.A O no hydrogen 3.095 N/A LYS 52.A N ASN 48.A O no hydrogen 2.686 N/A LYS 52.A NZ ASP 84.A O no hydrogen 3.268 N/A ARG 53.A N ALA 49.A O no hydrogen 2.852 N/A LEU 54.A N GLU 50.A O no hydrogen 3.080 N/A ASN 55.A N LEU 51.A O no hydrogen 2.799 N/A LYS 56.A N LYS 52.A O no hydrogen 3.143 N/A GLU 57.A N ARG 53.A O no hydrogen 2.820 N/A TYR 58.A N LEU 54.A O no hydrogen 3.060 N/A LYS 59.A N LYS 56.A O no hydrogen 3.356 N/A ASN 61.A N TYR 58.A O no hydrogen 3.087 N/A ASN 63.A N ASN 61.A OD1 no hydrogen 2.823 N/A ASN 63.A ND2 ASN 63.A O no hydrogen 3.367 N/A PHE 64.A N ASN 61.A O no hydrogen 3.166 N/A ALA 65.A N TYR 31.A O no hydrogen 2.775 N/A GLY 67.A N ASP 89.A O no hydrogen 2.795 N/A ILE 68.A N ASN 35.A O no hydrogen 2.799 N/A SER 69.A N VAL 91.A O no hydrogen 3.071 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.648 N/A LEU 70.A N TRP 37.A O no hydrogen 2.812 N/A ASP 71.A N SER 69.A OG no hydrogen 2.929 N/A ALA 76.A N ASP 73.A OD2 no hydrogen 2.990 N/A TRP 77.A N ASP 73.A O no hydrogen 3.036 N/A GLU 78.A N ARG 74.A O no hydrogen 2.900 N/A THR 79.A N GLU 75.A O no hydrogen 2.961 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.987 N/A ALA 80.A N ALA 76.A O no hydrogen 3.143 N/A ILE 81.A N TRP 77.A O no hydrogen 2.905 N/A LYS 82.A N GLU 78.A O no hydrogen 3.001 N/A LYS 82.A NZ GLU 78.A OE1 no hydrogen 3.320 N/A LYS 83.A N THR 79.A O no hydrogen 2.857 N/A ASP 84.A N ALA 80.A O no hydrogen 3.042 N/A THR 85.A N LYS 82.A O no hydrogen 3.202 N/A LEU 86.A N ILE 81.A O no hydrogen 2.854 N/A SER 87.A N THR 85.A O no hydrogen 2.980 N/A SER 87.A OG THR 85.A O no hydrogen 3.569 N/A TRP 88.A NE1 ASN 35.A OD1 no hydrogen 2.996 N/A GLN 90.A NE2 LEU 86.A O no hydrogen 3.394 N/A GLN 90.A NE2 TRP 88.A O no hydrogen 3.485 N/A VAL 91.A N GLY 67.A O no hydrogen 2.932 N/A CYS 92.A N PRO 13.A O no hydrogen 2.938 N/A CYS 92.A SG SER 69.A O no hydrogen 3.537 N/A CYS 92.A SG ASP 71.A O no hydrogen 3.411 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.735 N/A SER 99.A N GLY 96.A O no hydrogen 2.800 N/A ALA 102.A N SER 99.A OG no hydrogen 3.132 N/A LYS 103.A N SER 99.A O no hydrogen 3.041 N/A GLN 104.A N GLU 100.A O no hydrogen 2.777 N/A TYR 105.A N THR 101.A O no hydrogen 2.900 N/A TYR 105.A OH PRO 8.A O no hydrogen 2.891 N/A ALA 106.A N LYS 103.A O no hydrogen 2.682 N/A ILE 107.A N ALA 102.A O no hydrogen 2.843 N/A THR 112.A N PHE 36.A O no hydrogen 3.052 N/A THR 112.A OG1 THR 109.A O no hydrogen 2.664 N/A ASN 113.A ND2 ILE 127.A O no hydrogen 2.977 N/A ILE 114.A N LEU 34.A O no hydrogen 2.894 N/A LEU 115.A N ALA 124.A O no hydrogen 2.909 N/A LEU 116.A N LEU 32.A O no hydrogen 2.845 N/A SER 117.A N LYS 121.A O no hydrogen 2.766 N/A SER 117.A OG THR 119.A OG1 no hydrogen 3.042 N/A SER 117.A OG LYS 121.A O no hydrogen 3.561 N/A THR 119.A N SER 117.A OG no hydrogen 3.185 N/A THR 119.A OG1 SER 117.A OG no hydrogen 3.042 N/A GLY 120.A N SER 117.A O no hydrogen 2.746 N/A LYS 121.A N SER 117.A OG no hydrogen 3.168 N/A ILE 122.A N LYS 5.A O no hydrogen 2.868 N/A LEU 123.A N LEU 115.A O no hydrogen 2.736 N/A ARG 125.A NH1 VAL 1.A O no hydrogen 2.979 N/A ARG 125.A NH1 TYR 105.A O no hydrogen 2.928 N/A ARG 125.A NH2 TYR 105.A O no hydrogen 2.786 N/A ASP 126.A N ASN 113.A O no hydrogen 2.779 N/A LEU 132.A N GLN 128.A O no hydrogen 3.166 N/A LEU 132.A N GLY 129.A O no hydrogen 3.150 N/A THR 133.A N GLY 129.A O no hydrogen 3.068 N/A THR 133.A OG1 GLU 50.A OE2 no hydrogen 3.008 N/A THR 133.A OG1 GLY 129.A O no hydrogen 3.290 N/A GLY 134.A N GLU 130.A O no hydrogen 2.786 N/A LYS 135.A N ALA 131.A O no hydrogen 3.081 N/A LYS 135.A NZ GLU 138.A OE1 no hydrogen 3.002 N/A LYS 135.A NZ GLU 138.A OE2 no hydrogen 3.338 N/A LEU 136.A N LEU 132.A O no hydrogen 3.112 N/A LYS 137.A N THR 133.A O no hydrogen 3.114 N/A GLU 138.A N GLY 134.A O no hydrogen 2.978 N/A LEU 139.A N LEU 136.A O no hydrogen 2.992 N/A LEU 140.A N LYS 137.A O no hydrogen 3.471 N/A