Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kt0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N CYS 43.A O no hydrogen 3.182 N/A CYS 8.A N ALA 41.A O no hydrogen 2.809 N/A CYS 8.A SG TYR 38.A O no hydrogen 3.528 N/A CYS 8.A SG ALA 41.A O no hydrogen 3.121 N/A SER 9.A OG ALA 39.A O no hydrogen 3.309 N/A GLU 10.A N PRO 7.A O no hydrogen 3.117 N/A ASN 11.A N CYS 8.A O no hydrogen 3.336 N/A ASN 11.A ND2 THR 6.A OG1 no hydrogen 3.255 N/A ASN 11.A ND2 GLY 44.A O no hydrogen 3.202 N/A TYR 14.A N ASN 11.A OD1 no hydrogen 2.863 N/A TYR 14.A OH ALA 35.A O no hydrogen 2.490 N/A LEU 15.A N ASN 11.A O no hydrogen 3.057 N/A ALA 16.A N PRO 12.A O no hydrogen 3.155 N/A LYS 17.A N ALA 13.A O no hydrogen 3.415 N/A LYS 17.A NZ GLU 46.A O no hydrogen 2.757 N/A LYS 17.A NZ TYR 48.A OH no hydrogen 3.417 N/A SER 18.A N TYR 14.A O no hydrogen 2.497 N/A ASN 20.A N LYS 17.A O no hydrogen 2.700 N/A PHE 21.A N SER 18.A O no hydrogen 3.387 N/A ASN 23.A ND2 PRO 28.A O no hydrogen 3.490 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.352 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.268 N/A SER 30.A N ASP 27.A O no hydrogen 3.069 N/A SER 30.A OG ASP 27.A O no hydrogen 2.954 N/A GLY 31.A N ASN 23.A OD1 no hydrogen 3.300 N/A ILE 33.A N ASN 29.A O no hydrogen 2.944 N/A ARG 34.A N SER 30.A O no hydrogen 3.087 N/A ARG 34.A NH1 LEU 22.A O no hydrogen 3.162 N/A ARG 34.A NH2 LEU 22.A O no hydrogen 3.082 N/A ALA 35.A N GLY 31.A O no hydrogen 3.242 N/A GLU 36.A N LYS 32.A O no hydrogen 3.260 N/A ARG 37.A N ILE 33.A O no hydrogen 2.904 N/A TYR 38.A N ARG 34.A O no hydrogen 2.888 N/A SER 40.A OG ARG 37.A O no hydrogen 3.416 N/A ALA 41.A N TYR 38.A O no hydrogen 3.053 N/A CYS 43.A N THR 6.A O no hydrogen 2.642 N/A GLY 44.A N TYR 48.A O no hydrogen 3.315 N/A GLY 47.A N GLY 44.A O no hydrogen 2.876 N/A HIS 50.A N LEU 42.A O no hydrogen 2.715 N/A HIS 50.A NE2 GLU 46.A OE2 no hydrogen 2.807 N/A ILE 52.A N ASP 62.A OD2 no hydrogen 3.375 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.989 N/A ARG 56.A NH1 ASP 54.A OD2 no hydrogen 2.812 N/A THR 58.A OG1 HIS 59.A ND1 no hydrogen 3.039 N/A HIS 59.A N ARG 56.A O no hydrogen 2.868 N/A HIS 59.A ND1 THR 58.A OG1 no hydrogen 3.039 N/A ALA 60.A N PHE 57.A O no hydrogen 3.394 N/A ASP 62.A N HIS 59.A O no hydrogen 2.846 N/A PHE 63.A N ALA 60.A O no hydrogen 3.449 N/A ILE 65.A N ALA 60.A O no hydrogen 3.040 N/A SER 67.A N PHE 63.A O no hydrogen 2.871 N/A SER 67.A N LEU 64.A O no hydrogen 3.184 N/A SER 67.A OG PHE 63.A O no hydrogen 2.899 N/A ILE 68.A N LEU 64.A O no hydrogen 3.029 N/A LEU 69.A N ILE 65.A O no hydrogen 3.139 N/A PHE 70.A N PRO 66.A O no hydrogen 3.242 N/A PHE 70.A N SER 67.A O no hydrogen 3.205 N/A LEU 71.A N SER 67.A O no hydrogen 3.010 N/A TYR 72.A N ILE 68.A O no hydrogen 3.175 N/A TYR 72.A OH PHE 114.A O no hydrogen 2.828 N/A ALA 74.A N PHE 70.A O no hydrogen 2.638 N/A GLY 75.A N LEU 71.A O no hydrogen 3.177 N/A TRP 76.A N TYR 72.A O no hydrogen 3.145 N/A TRP 76.A NE1 MET 110.A O no hydrogen 2.955 N/A ILE 77.A N ILE 73.A O no hydrogen 3.041 N/A GLY 78.A N ALA 74.A O no hydrogen 2.983 N/A TRP 79.A N GLY 75.A O no hydrogen 2.815 N/A VAL 80.A N TRP 76.A O no hydrogen 3.069 N/A GLY 81.A N ILE 77.A O no hydrogen 3.040 N/A ARG 82.A N GLY 78.A O no hydrogen 3.140 N/A ARG 82.A NH1 GLU 123.A OE1 no hydrogen 2.834 N/A ARG 82.A NH2 GLU 123.A OE1 no hydrogen 3.401 N/A ARG 82.A NH2 LYS 128.A O no hydrogen 3.237 N/A SER 83.A N TRP 79.A O no hydrogen 2.858 N/A TYR 84.A N VAL 80.A O no hydrogen 3.063 N/A TYR 84.A OH GLN 97.A O no hydrogen 2.867 N/A LEU 85.A N GLY 81.A O no hydrogen 3.016 N/A ILE 86.A N ARG 82.A O no hydrogen 3.313 N/A GLU 87.A N TYR 84.A O no hydrogen 3.244 N/A ILE 88.A N TYR 84.A O no hydrogen 3.218 N/A GLU 90.A N GLU 87.A O no hydrogen 3.387 N/A SER 91.A N ILE 88.A O no hydrogen 3.273 N/A SER 91.A OG ILE 88.A O no hydrogen 2.527 N/A SER 91.A OG ASN 93.A OD1 no hydrogen 3.074 N/A LYS 92.A N ARG 89.A O no hydrogen 3.119 N/A MET 96.A N ASN 93.A O no hydrogen 3.419 N/A GLN 97.A NE2 SER 91.A OG no hydrogen 2.526 N/A VAL 99.A N MET 96.A O no hydrogen 2.722 N/A VAL 100.A N MET 96.A O no hydrogen 2.794 N/A ASN 102.A N TYR 84.A OH no hydrogen 3.032 N/A ASN 102.A ND2 GLN 97.A OE1 no hydrogen 3.352 N/A LEU 105.A N ASN 102.A OD1 no hydrogen 3.445 N/A ALA 106.A N ASN 102.A O no hydrogen 2.792 N/A ILE 107.A N VAL 103.A O no hydrogen 2.905 N/A LYS 108.A N PRO 104.A O no hydrogen 3.328 N/A LYS 109.A N ALA 106.A O no hydrogen 2.812 N/A LYS 109.A NZ SER 83.A OG no hydrogen 3.255 N/A LYS 109.A NZ GLU 87.A OE1 no hydrogen 2.854 N/A MET 110.A N ALA 106.A O no hydrogen 3.037 N/A LEU 111.A N ILE 107.A O no hydrogen 3.203 N/A GLY 112.A N LYS 109.A O no hydrogen 3.219 N/A GLY 113.A N MET 110.A O no hydrogen 3.314 N/A TRP 116.A N GLY 113.A O no hydrogen 3.119 N/A TRP 116.A NE1 TYR 72.A O no hydrogen 2.892 N/A LEU 118.A N LEU 115.A O no hydrogen 3.236 N/A ALA 119.A N LEU 115.A O no hydrogen 3.295 N/A ALA 120.A N TRP 116.A O no hydrogen 2.847 N/A VAL 121.A N PRO 117.A O no hydrogen 3.223 N/A GLY 122.A N LEU 118.A O no hydrogen 3.258 N/A GLU 123.A N ALA 119.A O no hydrogen 3.073 N/A TYR 124.A N ALA 120.A O no hydrogen 3.283 N/A THR 125.A N VAL 121.A O no hydrogen 3.256 N/A THR 125.A OG1 VAL 121.A O no hydrogen 3.126 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.988 N/A SER 126.A N GLU 123.A O no hydrogen 3.268 N/A SER 126.A OG GLY 122.A O no hydrogen 3.317 N/A SER 126.A OG GLU 123.A O no hydrogen 3.026 N/A GLY 127.A N TYR 124.A O no hydrogen 3.315 N/A LYS 128.A N GLU 123.A O no hydrogen 2.859 N/A GLU 135.A N LYS 132.A O no hydrogen 3.370 N/A THR 138.A OG1 ILE 136.A O no hydrogen 3.569 N/A ARG 141.A NE SER 139.A O no hydrogen 3.094 N/A