Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 47.A O no hydrogen 2.886 N/A TYR 6.A N LEU 45.A O no hydrogen 2.972 N/A ALA 8.A N VAL 43.A O no hydrogen 3.000 N/A SER 11.A OG THR 12.A O no hydrogen 3.498 N/A THR 12.A N GLN 16.A O no hydrogen 2.817 N/A THR 12.A OG1 ASN 14.A OD1 no hydrogen 2.914 N/A THR 12.A OG1 GLN 16.A O no hydrogen 3.161 N/A ASP 15.A N THR 12.A O no hydrogen 3.269 N/A GLN 16.A N THR 12.A OG1 no hydrogen 2.863 N/A GLN 16.A NE2 ASP 33.A OD1 no hydrogen 3.486 N/A ILE 18.A N LEU 10.A O no hydrogen 2.942 N/A THR 19.A N TYR 30.A O no hydrogen 2.863 N/A THR 19.A OG1 ASP 41.A OD2 no hydrogen 3.027 N/A PHE 20.A N ASP 41.A OD2 no hydrogen 3.070 N/A ALA 21.A N GLU 28.A O no hydrogen 2.930 N/A GLU 23.A N SER 26.A O no hydrogen 2.916 N/A GLU 28.A N ALA 21.A O no hydrogen 2.860 N/A TYR 30.A N THR 19.A O no hydrogen 2.847 N/A GLU 32.A N SER 17.A O no hydrogen 3.081 N/A GLU 38.A N LYS 35.A O no hydrogen 2.882 N/A LYS 39.A NZ GLU 38.A OE2 no hydrogen 3.159 N/A LYS 42.A NZ SER 134.A O no hydrogen 3.074 N/A VAL 43.A N ALA 8.A O no hydrogen 3.046 N/A LEU 44.A N SER 62.A O no hydrogen 2.806 N/A LEU 45.A N TYR 6.A O no hydrogen 2.855 N/A SER 46.A N THR 60.A O no hydrogen 3.036 N/A SER 46.A OG THR 60.A O no hydrogen 2.923 N/A SER 46.A OG THR 60.A OG1 no hydrogen 3.233 N/A TYR 47.A N THR 4.A O no hydrogen 2.866 N/A HIS 52.A ND1 GLN 51.A OE1 no hydrogen 2.935 N/A SER 54.A N GLY 56.A O no hydrogen 3.174 N/A ASN 55.A ND2 SER 54.A O no hydrogen 2.697 N/A THR 60.A N SER 46.A O no hydrogen 3.020 N/A THR 60.A OG1 SER 46.A OG no hydrogen 3.233 N/A SER 62.A N LEU 44.A O no hydrogen 2.973 N/A SER 62.A OG PHE 67.A O no hydrogen 2.750 N/A LYS 65.A NZ ASP 24.A OD1 no hydrogen 3.546 N/A PHE 67.A N THR 64.A O no hydrogen 2.761 N/A TRP 68.A N HIS 81.A O no hydrogen 3.413 N/A HIS 70.A N GLU 79.A O no hydrogen 2.877 N/A ALA 71.A N GLN 90.A O no hydrogen 2.848 N/A ASN 72.A N SER 77.A O no hydrogen 2.875 N/A ASN 72.A ND2 GLU 79.A OE1 no hydrogen 2.412 N/A LYS 74.A N ASN 73.A OD1 no hydrogen 2.926 N/A GLU 75.A N ASN 72.A OD1 no hydrogen 3.234 N/A HIS 76.A N ASN 73.A O no hydrogen 3.129 N/A HIS 76.A ND1 ASN 73.A O no hydrogen 3.189 N/A SER 77.A N ASN 72.A O no hydrogen 3.266 N/A SER 77.A OG GLU 79.A OE1 no hydrogen 3.430 N/A GLU 79.A N HIS 70.A O no hydrogen 2.838 N/A LEU 80.A N TYR 27.A OH no hydrogen 3.285 N/A LYS 82.A NZ GLU 84.A OE2 no hydrogen 3.392 N/A CYS 83.A SG LYS 85.A O no hydrogen 3.422 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.776 N/A ALA 91.A N PRO 88.A O no hydrogen 2.960 N/A PHE 92.A N ASP 89.A O no hydrogen 3.460 N/A PHE 93.A N VAL 59.A O no hydrogen 3.134 N/A VAL 94.A N GLU 105.A O no hydrogen 2.888 N/A LEU 95.A N LEU 58.A O no hydrogen 2.976 N/A HIS 96.A N SER 103.A O no hydrogen 3.041 N/A ASN 100.A ND2 LEU 133.A O no hydrogen 3.370 N/A CYS 101.A SG HIS 98.A ND1 no hydrogen 3.270 N/A VAL 102.A N PHE 131.A O no hydrogen 2.702 N/A GLU 105.A N VAL 94.A O no hydrogen 2.989 N/A CYS 106.A N VAL 112.A O no hydrogen 2.917 N/A CYS 106.A SG VAL 112.A O no hydrogen 3.574 N/A LYS 107.A N PHE 92.A O no hydrogen 3.225 N/A THR 108.A OG1 ASP 109.A OD1 no hydrogen 3.209 N/A GLY 111.A N GLU 105.A OE1 no hydrogen 3.333 N/A PHE 113.A N ILE 124.A O no hydrogen 2.869 N/A ILE 114.A N PHE 104.A O no hydrogen 2.987 N/A GLY 115.A N ALA 122.A O no hydrogen 3.006 N/A VAL 116.A N ASN 128.A O no hydrogen 3.364 N/A LYS 117.A N HIS 120.A O no hydrogen 3.001 N/A HIS 120.A N LYS 117.A O no hydrogen 3.140 N/A ALA 122.A N GLY 115.A O no hydrogen 3.106 N/A LEU 123.A N HIS 76.A O no hydrogen 3.001 N/A ILE 124.A N PHE 113.A O no hydrogen 2.808 N/A VAL 126.A N GLY 111.A O no hydrogen 3.245 N/A ASN 128.A ND2 ASN 128.A O no hydrogen 2.558 N/A LYS 132.A N SER 11.A O no hydrogen 2.867 N/A LYS 132.A NZ THR 12.A O no hydrogen 3.417 N/A LYS 132.A NZ ASP 15.A OD1 no hydrogen 2.402 N/A SER 134.A N SER 9.A O no hydrogen 3.291 N/A