Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.700 N/A SER 1.A N ASP 62.A O no hydrogen 2.683 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.567 N/A LEU 2.A N LYS 60.A O no hydrogen 2.927 N/A PHE 3.A N SER 1.A OG no hydrogen 3.108 N/A LEU 5.A N SER 1.A O no hydrogen 3.069 N/A GLY 6.A N LEU 2.A O no hydrogen 2.842 N/A LYS 7.A N PHE 3.A O no hydrogen 2.923 N/A MET 8.A N GLU 4.A O no hydrogen 2.866 N/A ILE 9.A N LEU 5.A O no hydrogen 3.061 N/A LEU 10.A N GLY 6.A O no hydrogen 3.060 N/A GLN 11.A N LYS 7.A O no hydrogen 2.835 N/A GLU 12.A N MET 8.A O no hydrogen 2.763 N/A THR 13.A N ILE 9.A O no hydrogen 2.788 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.557 N/A GLY 14.A N LEU 10.A O no hydrogen 2.576 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.957 N/A SER 20.A N ASN 16.A O no hydrogen 2.874 N/A TYR 21.A N PRO 17.A O no hydrogen 2.709 N/A GLY 22.A N ALA 18.A O no hydrogen 2.697 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.467 N/A TYR 24.A OH ASN 104.A O no hydrogen 3.378 N/A GLY 25.A N TYR 107.A O no hydrogen 2.869 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.825 N/A ASN 27.A N ASP 41.A OD2 no hydrogen 2.763 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.701 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.460 N/A CYS 28.A N TYR 24.A O no hydrogen 3.061 N/A CYS 28.A SG THR 40.A O no hydrogen 3.761 N/A CYS 28.A SG ASP 41.A OD2 no hydrogen 3.531 N/A VAL 30.A N GLY 22.A O no hydrogen 2.984 N/A ARG 33.A NH1 ASP 120.A O no hydrogen 2.829 N/A ARG 33.A NH2 ASP 120.A O no hydrogen 2.999 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.896 N/A LYS 35.A N LYS 117.A O no hydrogen 2.930 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.691 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.346 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.861 N/A ARG 42.A N ASP 38.A O no hydrogen 2.927 N/A CYS 43.A N ALA 39.A O no hydrogen 3.048 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.317 N/A CYS 44.A N THR 40.A O no hydrogen 3.403 N/A CYS 44.A SG THR 40.A O no hydrogen 3.796 N/A TYR 45.A N ASP 41.A O no hydrogen 3.004 N/A VAL 46.A N ARG 42.A O no hydrogen 2.895 N/A HIS 47.A N CYS 43.A O no hydrogen 2.953 N/A HIS 47.A NE2 ASP 89.A OD2 no hydrogen 2.747 N/A LYS 48.A N CYS 44.A O no hydrogen 2.896 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.588 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.777 N/A LYS 48.A NZ GLY 31.A O no hydrogen 2.819 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.907 N/A CYS 49.A N TYR 45.A O no hydrogen 3.080 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.171 N/A CYS 50.A N VAL 46.A O no hydrogen 2.742 N/A TYR 51.A N HIS 47.A O no hydrogen 3.006 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 2.576 N/A LYS 52.A N LYS 48.A O no hydrogen 3.267 N/A LYS 53.A N CYS 50.A O no hydrogen 3.149 N/A LEU 54.A N TYR 51.A O no hydrogen 3.022 N/A ASP 58.A N ASP 62.A OD1 no hydrogen 2.598 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.902 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.973 N/A ASP 62.A N ASP 58.A O no hydrogen 2.744 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.429 N/A TYR 64.A OH ASP 89.A OD1 no hydrogen 2.493 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.911 N/A SER 67.A N VAL 74.A O no hydrogen 2.772 N/A LYS 69.A N THR 72.A O no hydrogen 2.788 N/A THR 72.A N LYS 69.A O no hydrogen 2.867 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.030 N/A VAL 74.A N SER 67.A O no hydrogen 2.791 N/A GLY 76.A N SER 65.A O no hydrogen 2.896 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.921 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.851 N/A SER 80.A OG GLU 84.A OE2 no hydrogen 3.557 N/A CYS 81.A SG THR 55.A O no hydrogen 3.093 N/A CYS 81.A SG CYS 57.A O no hydrogen 3.848 N/A LYS 83.A N ASN 79.A O no hydrogen 2.595 N/A GLU 84.A N SER 80.A O no hydrogen 2.905 N/A LEU 85.A N CYS 81.A O no hydrogen 2.568 N/A CYS 86.A N LEU 82.A O no hydrogen 2.794 N/A GLU 87.A N LYS 83.A O no hydrogen 2.859 N/A CYS 88.A N GLU 84.A O no hydrogen 2.870 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.383 N/A ASP 89.A N LEU 85.A O no hydrogen 3.058 N/A LYS 90.A N CYS 86.A O no hydrogen 2.889 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.773 N/A ALA 91.A N GLU 87.A O no hydrogen 2.995 N/A VAL 92.A N CYS 88.A O no hydrogen 3.087 N/A ALA 93.A N ASP 89.A O no hydrogen 2.852 N/A ILE 94.A N LYS 90.A O no hydrogen 2.782 N/A CYS 95.A N ALA 91.A O no hydrogen 2.815 N/A LEU 96.A N VAL 92.A O no hydrogen 2.735 N/A ARG 97.A N ALA 93.A O no hydrogen 3.120 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.567 N/A GLU 98.A N ILE 94.A O no hydrogen 2.923 N/A ASN 99.A N LEU 96.A O no hydrogen 3.199 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.829 N/A LEU 100.A N ARG 97.A O no hydrogen 3.195 N/A THR 102.A N ASN 99.A O no hydrogen 2.983 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.334 N/A TYR 103.A N LEU 100.A O no hydrogen 3.157 N/A TYR 103.A OH SER 20.A O no hydrogen 2.567 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.959 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.908 N/A TYR 107.A N ASN 104.A O no hydrogen 3.077 N/A ARG 108.A N LYS 105.A O no hydrogen 2.834 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.901 N/A ARG 108.A NH1 TYR 103.A OH no hydrogen 3.486 N/A ASN 110.A N VAL 23.A O no hydrogen 2.899 N/A ASN 110.A ND2 GLY 25.A O no hydrogen 2.919 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 3.059 N/A LYS 113.A NZ TYR 24.A O no hydrogen 3.072 N/A LYS 113.A NZ GLY 25.A O no hydrogen 2.723 N/A LYS 113.A NZ CYS 28.A O no hydrogen 2.811 N/A PHE 115.A N LEU 112.A O no hydrogen 2.929 N/A CYS 116.A N LYS 113.A O no hydrogen 2.990 N/A CYS 116.A SG LYS 113.A O no hydrogen 3.352 N/A