Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 SER 14.A O no hydrogen 3.467 N/A GLN 12.A NE2 SER 15.A O no hydrogen 3.155 N/A VAL 13.A N HIS 17.A O no hydrogen 3.186 N/A SER 14.A N HIS 17.A O no hydrogen 3.317 N/A HIS 17.A NE2 GLU 198.A OE2 no hydrogen 2.489 N/A ALA 18.A N MET 199.A O no hydrogen 2.956 N/A LYS 19.A N GLU 11.A O no hydrogen 2.933 N/A LYS 19.A NZ GLU 11.A OE2 no hydrogen 3.108 N/A VAL 20.A N ILE 197.A O no hydrogen 2.890 N/A THR 21.A OG1 LEU 195.A O no hydrogen 3.329 N/A LEU 22.A N LEU 195.A O no hydrogen 2.868 N/A LEU 25.A N GLU 23.A O no hydrogen 3.044 N/A LEU 25.A N ASP 193.A O no hydrogen 3.086 N/A PHE 29.A N GLU 26.A O no hydrogen 3.273 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.294 N/A LEU 33.A N PHE 29.A O no hydrogen 2.923 N/A GLY 34.A N GLY 30.A O no hydrogen 2.914 N/A ASN 35.A N HIS 31.A O no hydrogen 2.894 N/A ALA 36.A N THR 32.A O no hydrogen 2.950 N/A LEU 37.A N LEU 33.A O no hydrogen 2.888 N/A ARG 38.A N GLY 34.A O no hydrogen 2.908 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.321 N/A ARG 39.A N ASN 35.A O no hydrogen 2.886 N/A ILE 40.A N ALA 36.A O no hydrogen 2.990 N/A LEU 41.A N LEU 37.A O no hydrogen 2.835 N/A LEU 42.A N ARG 38.A O no hydrogen 2.958 N/A SER 43.A N ARG 39.A O no hydrogen 2.973 N/A SER 43.A OG ARG 39.A O no hydrogen 3.113 N/A SER 43.A OG ILE 40.A O no hydrogen 3.320 N/A SER 43.A OG SER 44.A OG no hydrogen 2.707 N/A SER 44.A N ILE 40.A O no hydrogen 2.875 N/A SER 44.A OG SER 43.A OG no hydrogen 2.707 N/A GLY 47.A N GLY 143.A O no hydrogen 3.089 N/A ALA 49.A N GLN 141.A O no hydrogen 3.354 N/A THR 51.A N LYS 139.A O no hydrogen 2.926 N/A THR 51.A OG1 GLN 141.A OE1 no hydrogen 3.232 N/A THR 51.A OG1 TYR 171.A OH no hydrogen 2.667 N/A GLU 52.A N LYS 139.A O no hydrogen 3.044 N/A VAL 53.A N LEU 165.A O no hydrogen 2.938 N/A GLU 54.A N ARG 137.A O no hydrogen 2.904 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.212 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.236 N/A SER 63.A N HIS 60.A O no hydrogen 3.266 N/A THR 64.A N SER 63.A OG no hydrogen 2.566 N/A GLN 69.A N HIS 126.A O no hydrogen 3.396 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.249 N/A ILE 75.A N ASP 71.A O no hydrogen 2.934 N/A LEU 76.A N ILE 72.A O no hydrogen 2.952 N/A LEU 77.A N LEU 73.A O no hydrogen 2.933 N/A ASN 78.A N GLU 74.A O no hydrogen 2.888 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.907 N/A LEU 79.A N ILE 75.A O no hydrogen 2.892 N/A LYS 80.A N LEU 76.A O no hydrogen 2.954 N/A GLY 81.A N ASN 78.A O no hydrogen 3.318 N/A LEU 82.A N LEU 79.A O no hydrogen 2.915 N/A ARG 85.A N GLU 116.A O no hydrogen 2.891 N/A GLN 87.A N ASP 114.A O no hydrogen 3.341 N/A VAL 92.A N VAL 140.A O no hydrogen 2.950 N/A LEU 94.A N ILE 138.A O no hydrogen 2.876 N/A LEU 96.A N MET 136.A O no hydrogen 2.949 N/A LYS 98.A N ILE 134.A O no hydrogen 2.991 N/A LYS 98.A NZ ASP 108.A OD1 no hydrogen 2.466 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.168 N/A GLY 100.A N ALA 132.A O no hydrogen 3.092 N/A VAL 104.A N CYS 125.A O no hydrogen 2.818 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.757 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.484 N/A ALA 106.A N HIS 122.A O no hydrogen 2.729 N/A ASP 108.A N THR 105.A O no hydrogen 3.268 N/A ILE 109.A N ALA 106.A O no hydrogen 2.932 N/A THR 110.A N THR 95.A O no hydrogen 3.244 N/A ASP 114.A N ASP 112.A OD2 no hydrogen 3.443 N/A GLU 116.A N ARG 85.A O no hydrogen 2.896 N/A VAL 118.A N ALA 83.A O no hydrogen 3.314 N/A HIS 122.A N LYS 119.A O no hydrogen 3.051 N/A ILE 124.A N VAL 104.A O no hydrogen 2.904 N/A CYS 125.A N VAL 104.A O no hydrogen 3.029 N/A CYS 125.A SG GLU 70.A OE1 no hydrogen 3.476 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 2.924 N/A LEU 127.A N GLY 102.A O no hydrogen 2.930 N/A THR 128.A N GLY 67.A O no hydrogen 2.790 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.027 N/A ALA 132.A N ASP 129.A O no hydrogen 3.040 N/A ILE 134.A N LYS 98.A O no hydrogen 2.888 N/A MET 136.A N LEU 96.A O no hydrogen 2.879 N/A ARG 137.A N GLU 54.A O no hydrogen 2.886 N/A ILE 138.A N LEU 94.A O no hydrogen 2.851 N/A LYS 139.A N GLU 52.A O no hydrogen 2.840 N/A LYS 139.A NZ GLU 52.A OE1 no hydrogen 2.772 N/A VAL 140.A N VAL 92.A O no hydrogen 2.893 N/A GLN 141.A N ALA 49.A O no hydrogen 3.358 N/A ARG 142.A N ASP 90.A O no hydrogen 3.141 N/A GLY 143.A N GLY 47.A O no hydrogen 3.108 N/A VAL 147.A N ALA 169.A O no hydrogen 2.953 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 3.130 N/A ARG 152.A N PRO 148.A O no hydrogen 3.472 N/A HIS 154.A N THR 151.A O no hydrogen 3.111 N/A SER 155.A N ARG 152.A O no hydrogen 3.265 N/A SER 155.A OG SER 155.A O no hydrogen 2.316 N/A GLU 156.A N ILE 153.A O no hydrogen 2.734 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 3.095 N/A ARG 164.A N PRO 161.A O no hydrogen 3.088 N/A LEU 165.A N VAL 53.A O no hydrogen 2.960 N/A VAL 167.A N THR 51.A O no hydrogen 3.150 N/A ALA 169.A N VAL 147.A O no hydrogen 2.939 N/A TYR 171.A OH THR 51.A OG1 no hydrogen 2.667 N/A SER 172.A N CYS 170.A O no hydrogen 2.822 N/A GLU 175.A N GLU 200.A O no hydrogen 2.934 N/A ARG 176.A N GLU 200.A O no hydrogen 2.921 N/A ARG 176.A NE GLU 200.A OE2 no hydrogen 3.229 N/A ARG 176.A NH2 GLU 200.A OE2 no hydrogen 3.031 N/A ALA 178.A N GLU 198.A O no hydrogen 2.948 N/A ASN 180.A N VAL 196.A O no hydrogen 2.894 N/A GLU 182.A N LYS 194.A O no hydrogen 2.965 N/A ALA 184.A N LEU 192.A O no hydrogen 3.159 N/A ARG 185.A NH1 ARG 189.A O no hydrogen 3.029 N/A ARG 185.A NH2 ARG 189.A O no hydrogen 2.538 N/A ARG 189.A NH1 ASP 191.A OD1 no hydrogen 3.111 N/A THR 190.A OG1 ASP 191.A OD1 no hydrogen 2.506 N/A ASP 193.A N LEU 25.A O no hydrogen 2.859 N/A LYS 194.A N GLU 182.A O no hydrogen 2.843 N/A LEU 195.A N LEU 22.A O no hydrogen 2.942 N/A VAL 196.A N ASN 180.A O no hydrogen 2.919 N/A ILE 197.A N VAL 20.A O no hydrogen 2.871 N/A GLU 198.A N ALA 178.A O no hydrogen 2.842 N/A MET 199.A N ALA 18.A O no hydrogen 2.908 N/A GLU 200.A N ARG 176.A O no hydrogen 2.909 N/A THR 201.A N THR 16.A O no hydrogen 3.276 N/A ASN 202.A N PRO 173.A O no hydrogen 3.059 N/A GLY 203.A N THR 201.A OG1 no hydrogen 3.225 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.536 N/A ASP 206.A N ASP 206.A OD1 no hydrogen 2.424 N/A ALA 210.A N ASP 206.A O no hydrogen 3.061 N/A ILE 211.A N PRO 207.A O no hydrogen 2.951 N/A ARG 212.A N GLU 208.A O no hydrogen 2.930 N/A ARG 213.A N GLU 209.A O no hydrogen 2.862 N/A ALA 214.A N ALA 210.A O no hydrogen 2.968 N/A ALA 215.A N ILE 211.A O no hydrogen 2.956 N/A THR 216.A N ARG 212.A O no hydrogen 2.874 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.175 N/A ILE 217.A N ARG 213.A O no hydrogen 2.990 N/A LEU 218.A N ALA 214.A O no hydrogen 2.990 N/A ALA 219.A N ALA 215.A O no hydrogen 2.901 N/A GLU 220.A N THR 216.A O no hydrogen 2.941 N/A GLN 221.A N ILE 217.A O no hydrogen 3.053 N/A LEU 222.A N LEU 218.A O no hydrogen 2.937 N/A GLU 223.A N ALA 219.A O no hydrogen 2.811 N/A ALA 224.A N GLU 220.A O no hydrogen 3.052 N/A PHE 225.A N GLN 221.A O no hydrogen 2.940 N/A VAL 226.A N LEU 222.A O no hydrogen 2.867 N/A