Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N GLN 21.A O no hydrogen 2.902 N/A ILE 10.A N LEU 19.A O no hydrogen 2.667 N/A GLY 11.A N LEU 19.A O no hydrogen 3.243 N/A GLN 12.A NE2 HIS 144.A ND1 no hydrogen 3.171 N/A MET 13.A N TYR 17.A O no hydrogen 2.896 N/A GLY 15.A N GLN 12.A OE1 no hydrogen 2.799 N/A THR 16.A N MET 13.A O no hydrogen 3.004 N/A THR 16.A OG1 HIS 14.A O no hydrogen 2.939 N/A TYR 17.A N MET 13.A O no hydrogen 3.103 N/A ILE 18.A N ILE 29.A O no hydrogen 2.757 N/A LEU 19.A N GLY 11.A O no hydrogen 2.787 N/A ALA 20.A N TYR 27.A O no hydrogen 2.976 N/A GLN 21.A N TYR 8.A O no hydrogen 2.794 N/A ASN 22.A N GLY 25.A O no hydrogen 3.153 N/A ASN 22.A ND2 ILE 6.A O no hydrogen 2.983 N/A ASN 22.A ND2 TYR 27.A OH no hydrogen 3.243 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.721 N/A GLY 25.A N ASN 22.A O no hydrogen 2.932 N/A LEU 26.A N HIS 176.A O no hydrogen 2.726 N/A TYR 27.A N ALA 20.A O no hydrogen 2.797 N/A ILE 28.A N ILE 174.A O no hydrogen 2.679 N/A ILE 29.A N ILE 18.A O no hydrogen 2.870 N/A ASP 30.A N ILE 172.A O no hydrogen 3.069 N/A GLN 31.A N THR 16.A O no hydrogen 3.140 N/A GLN 31.A NE2 ARG 143.A O no hydrogen 3.613 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 2.894 N/A ALA 34.A N ASP 30.A O no hydrogen 2.968 N/A GLN 35.A N GLN 31.A O no hydrogen 2.934 N/A GLU 36.A N HIS 32.A O no hydrogen 2.953 N/A ARG 37.A N ALA 33.A O no hydrogen 3.124 N/A ARG 37.A NE THR 165.A O no hydrogen 3.131 N/A ARG 37.A NH1 GLU 41.A OE2 no hydrogen 2.811 N/A ARG 37.A NH2 THR 165.A O no hydrogen 2.865 N/A ILE 38.A N ALA 34.A O no hydrogen 3.046 N/A LYS 39.A N GLN 35.A O no hydrogen 2.943 N/A TYR 40.A N GLU 36.A O no hydrogen 2.742 N/A GLU 41.A N ARG 37.A O no hydrogen 3.200 N/A TYR 42.A N ILE 38.A O no hydrogen 3.129 N/A PHE 43.A N LYS 39.A O no hydrogen 2.911 N/A ARG 44.A N TYR 40.A O no hydrogen 2.746 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 2.727 N/A GLU 45.A N GLU 41.A O no hydrogen 2.987 N/A LYS 46.A N TYR 42.A O no hydrogen 3.237 N/A VAL 47.A N PHE 43.A O no hydrogen 3.053 N/A GLY 48.A N GLU 45.A O no hydrogen 3.090 N/A GLU 49.A N LYS 46.A O no hydrogen 2.927 N/A GLN 55.A N HIS 100.A O no hydrogen 2.749 N/A MET 57.A N ARG 98.A O no hydrogen 2.702 N/A LEU 61.A N VAL 97.A O no hydrogen 3.133 N/A PHE 63.A N TYR 95.A O no hydrogen 3.000 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.875 N/A ASN 68.A N SER 66.A OG no hydrogen 3.059 N/A ALA 70.A N SER 66.A O no hydrogen 3.046 N/A ILE 72.A N ASN 68.A O no hydrogen 2.907 N/A ILE 73.A N GLU 69.A O no hydrogen 2.772 N/A GLU 74.A N ALA 70.A O no hydrogen 3.282 N/A GLN 75.A N ILE 72.A O no hydrogen 2.919 N/A HIS 76.A N ILE 72.A O no hydrogen 3.224 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 3.238 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.040 N/A LYS 77.A NZ LEU 87.A O no hydrogen 2.985 N/A GLU 79.A N HIS 76.A O no hydrogen 3.225 N/A LEU 80.A N HIS 76.A O no hydrogen 2.902 N/A SER 82.A N GLN 78.A O no hydrogen 3.270 N/A SER 82.A OG GLN 78.A O no hydrogen 3.439 N/A SER 82.A OG GLU 79.A O no hydrogen 3.384 N/A VAL 83.A N GLU 79.A O no hydrogen 3.346 N/A GLY 84.A N GLU 81.A O no hydrogen 3.032 N/A VAL 85.A N LEU 80.A O no hydrogen 2.727 N/A GLU 88.A N ILE 96.A O no hydrogen 3.053 N/A PHE 90.A N SER 94.A O no hydrogen 3.107 N/A TYR 95.A N PHE 63.A O no hydrogen 3.153 N/A TYR 95.A OH GLU 74.A OE2 no hydrogen 2.478 N/A ILE 96.A N GLU 88.A O no hydrogen 2.804 N/A VAL 97.A N LEU 61.A O no hydrogen 2.846 N/A HIS 100.A N GLN 55.A O no hydrogen 3.132 N/A ALA 102.A N GLU 53.A O no hydrogen 2.796 N/A PHE 104.A N PRO 101.A O no hydrogen 3.102 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 3.120 N/A LEU 112.A N GLU 108.A O no hydrogen 2.988 N/A ILE 113.A N GLU 109.A O no hydrogen 3.064 N/A GLU 114.A N ALA 110.A O no hydrogen 3.058 N/A GLU 115.A N GLU 111.A O no hydrogen 3.335 N/A ILE 116.A N LEU 112.A O no hydrogen 2.879 N/A ILE 117.A N ILE 113.A O no hydrogen 3.094 N/A GLN 118.A N GLU 114.A O no hydrogen 2.605 N/A GLN 119.A N GLU 115.A O no hydrogen 2.883 N/A GLN 119.A NE2 SER 123.A OG no hydrogen 3.391 N/A VAL 120.A N ILE 116.A O no hydrogen 3.275 N/A LEU 121.A N ILE 117.A O no hydrogen 2.994 N/A ASP 122.A N GLN 118.A O no hydrogen 2.978 N/A ASP 122.A N GLN 119.A O no hydrogen 3.233 N/A SER 123.A N GLN 119.A O no hydrogen 3.113 N/A LYS 124.A N VAL 120.A O no hydrogen 3.093 N/A ASN 125.A N SER 123.A O no hydrogen 2.618 N/A LYS 130.A N ASP 127.A OD1 no hydrogen 3.446 N/A LEU 131.A N ASP 127.A O no hydrogen 3.270 N/A ARG 132.A N ILE 128.A O no hydrogen 2.723 N/A ARG 132.A NE SER 82.A OG no hydrogen 3.318 N/A GLU 133.A N LYS 129.A O no hydrogen 3.126 N/A GLU 134.A N LYS 130.A O no hydrogen 2.984 N/A ALA 135.A N LEU 131.A O no hydrogen 2.847 N/A ALA 136.A N ARG 132.A O no hydrogen 3.247 N/A ILE 137.A N GLU 133.A O no hydrogen 3.084 N/A MET 138.A N GLU 134.A O no hydrogen 3.191 N/A MET 139.A N ALA 135.A O no hydrogen 3.188 N/A MET 139.A N ALA 136.A O no hydrogen 3.220 N/A SER 140.A N ALA 136.A O no hydrogen 3.237 N/A SER 140.A N ILE 137.A O no hydrogen 3.167 N/A SER 140.A OG ALA 136.A O no hydrogen 3.420 N/A SER 140.A OG ILE 137.A O no hydrogen 2.585 N/A CYS 141.A SG GLU 36.A OE1 no hydrogen 3.628 N/A LYS 142.A N MET 139.A O no hydrogen 3.315 N/A LYS 142.A NZ GLU 115.A OE1 no hydrogen 2.679 N/A ARG 143.A NH1 GLU 149.A OE1 no hydrogen 3.040 N/A ARG 143.A NH1 GLU 149.A OE2 no hydrogen 2.920 N/A ARG 143.A NH2 GLU 149.A OE2 no hydrogen 2.936 N/A ARG 146.A N GLU 149.A OE1 no hydrogen 3.082 N/A GLU 149.A N ASP 148.A OD1 no hydrogen 2.623 N/A ILE 150.A N ARG 146.A O no hydrogen 2.827 N/A LYS 151.A N ASN 147.A O no hydrogen 2.805 N/A LYS 151.A NZ MET 7.A O no hydrogen 3.120 N/A LYS 151.A NZ ASP 155.A OD1 no hydrogen 3.013 N/A ALA 152.A N ASP 148.A O no hydrogen 3.085 N/A LEU 153.A N GLU 149.A O no hydrogen 2.937 N/A LEU 154.A N ILE 150.A O no hydrogen 2.947 N/A ASP 155.A N LYS 151.A O no hydrogen 3.040 N/A ASP 156.A N ALA 152.A O no hydrogen 3.114 N/A LEU 157.A N LEU 153.A O no hydrogen 2.850 N/A ARG 158.A N LEU 154.A O no hydrogen 3.019 N/A ARG 158.A NE VAL 4.A O no hydrogen 2.783 N/A ARG 158.A NH2 VAL 4.A O no hydrogen 3.359 N/A SER 159.A N ASP 155.A O no hydrogen 3.298 N/A SER 159.A N ASP 156.A O no hydrogen 3.137 N/A SER 159.A OG ASP 155.A O no hydrogen 2.966 N/A THR 160.A N LEU 157.A O no hydrogen 3.341 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.770 N/A SER 161.A N GLU 41.A OE1 no hydrogen 3.061 N/A SER 161.A N GLU 41.A OE2 no hydrogen 3.095 N/A SER 161.A OG GLU 41.A OE2 no hydrogen 2.774 N/A PHE 164.A N ASP 162.A OD1 no hydrogen 3.295 N/A THR 165.A N ASP 162.A O no hydrogen 3.331 N/A CYS 166.A N ARG 170.A O no hydrogen 2.837 N/A CYS 166.A SG GLU 36.A OE2 no hydrogen 3.621 N/A CYS 166.A SG HIS 168.A ND1 no hydrogen 3.936 N/A CYS 166.A SG ARG 170.A O no hydrogen 3.669 N/A HIS 168.A ND1 GLU 36.A OE2 no hydrogen 2.997 N/A GLY 169.A N CYS 166.A O no hydrogen 2.764 N/A ILE 172.A N PHE 164.A O no hydrogen 2.702 N/A ILE 174.A N ILE 28.A O no hydrogen 2.848 N/A HIS 175.A ND1 LEU 26.A O no hydrogen 3.036 N/A HIS 176.A N LEU 26.A O no hydrogen 2.757 N/A SER 177.A N GLU 180.A OE1 no hydrogen 3.193 N/A THR 178.A N ASN 24.A O no hydrogen 2.907 N/A GLU 180.A N SER 177.A OG no hydrogen 3.159 N/A MET 181.A N SER 177.A O no hydrogen 2.871 N/A GLU 182.A N THR 178.A O no hydrogen 3.007 N/A LYS 183.A N TYR 179.A O no hydrogen 2.914 N/A MET 184.A N GLU 180.A O no hydrogen 2.908 N/A PHE 185.A N MET 181.A O no hydrogen 3.019 N/A LYS 186.A N LYS 183.A O no hydrogen 2.824 N/A