Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btb_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 15.A OG1 ASP 16.A O no hydrogen 3.110 N/A LYS 18.A NZ ASP 16.A O no hydrogen 2.603 N/A ARG 20.A N GLU 21.A OE1 no hydrogen 3.190 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.561 N/A GLU 24.A N ARG 20.A O no hydrogen 3.037 N/A ARG 25.A N GLU 21.A O no hydrogen 2.806 N/A ILE 26.A N ASN 22.A O no hydrogen 2.956 N/A PHE 27.A N LYS 23.A O no hydrogen 3.489 N/A ASP 28.A N GLU 24.A O no hydrogen 2.965 N/A GLU 29.A N ARG 25.A O no hydrogen 2.839 N/A VAL 30.A N ILE 26.A O no hydrogen 2.966 N/A ARG 31.A N PHE 27.A O no hydrogen 2.964 N/A GLU 32.A N ASP 28.A O no hydrogen 2.855 N/A ALA 33.A N GLU 29.A O no hydrogen 2.997 N/A ALA 33.A N VAL 30.A O no hydrogen 3.168 N/A LEU 34.A N VAL 30.A O no hydrogen 2.888 N/A THR 36.A N ALA 33.A O no hydrogen 3.262 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.165 N/A THR 36.A OG1 ASP 35.A OD2 no hydrogen 3.454 N/A TYR 37.A N ALA 33.A O no hydrogen 2.964 N/A TYR 37.A OH GLY 62.A O no hydrogen 2.790 N/A ARG 38.A N ASP 106.A OD1 no hydrogen 2.772 N/A TYR 39.A N THR 105.A O no hydrogen 2.926 N/A VAL 40.A N TYR 221.A O no hydrogen 2.957 N/A TRP 41.A N LEU 103.A O no hydrogen 2.910 N/A VAL 42.A N ALA 219.A O no hydrogen 2.997 N/A LEU 43.A N GLY 101.A O no hydrogen 2.922 N/A HIS 44.A N LYS 216.A O no hydrogen 3.217 N/A LEU 45.A N VAL 99.A O no hydrogen 2.950 N/A LEU 53.A N ARG 49.A O no hydrogen 2.959 N/A GLN 54.A N THR 50.A O no hydrogen 2.889 N/A GLU 55.A N PRO 51.A O no hydrogen 2.859 N/A ILE 56.A N VAL 52.A O no hydrogen 2.945 N/A ARG 57.A N LEU 53.A O no hydrogen 2.873 N/A ARG 57.A NH2 LEU 65.A O no hydrogen 2.800 N/A THR 58.A N GLN 54.A O no hydrogen 2.904 N/A SER 59.A N GLU 55.A O no hydrogen 2.897 N/A SER 59.A OG ILE 56.A O no hydrogen 3.027 N/A SER 59.A OG TYR 115.A OH no hydrogen 2.846 N/A SER 63.A OG PHE 104.A O no hydrogen 3.181 N/A LYS 64.A N PHE 104.A O no hydrogen 2.945 N/A ILE 66.A N LEU 102.A O no hydrogen 2.935 N/A ARG 70.A NH1 GLY 98.A O no hydrogen 3.458 N/A ARG 70.A NH2 CYS 96.A O no hydrogen 3.277 N/A LEU 73.A N LYS 69.A O no hydrogen 2.892 N/A GLN 74.A N ARG 70.A O no hydrogen 2.909 N/A LYS 75.A N LYS 71.A O no hydrogen 2.914 N/A ALA 76.A N VAL 72.A O no hydrogen 2.850 N/A ALA 76.A N LEU 73.A O no hydrogen 3.114 N/A LEU 77.A N LEU 73.A O no hydrogen 2.924 N/A GLY 78.A N GLN 74.A O no hydrogen 2.887 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.347 N/A SER 93.A OG GLY 78.A O no hydrogen 3.164 N/A SER 93.A OG LEU 89.A O no hydrogen 3.395 N/A LYS 94.A N TYR 90.A O no hydrogen 2.952 N/A LEU 95.A N LEU 92.A O no hydrogen 2.790 N/A CYS 96.A N LEU 92.A O no hydrogen 2.975 N/A CYS 96.A SG LEU 92.A O no hydrogen 4.014 N/A LEU 103.A N TRP 41.A O no hydrogen 2.894 N/A PHE 104.A N LYS 64.A O no hydrogen 2.861 N/A THR 105.A N TYR 39.A O no hydrogen 3.075 N/A THR 105.A OG1 SER 63.A OG no hydrogen 2.484 N/A THR 111.A OG1 GLU 107.A OE1 no hydrogen 3.507 N/A THR 111.A OG1 ASP 108.A O no hydrogen 3.282 N/A LYS 113.A N VAL 109.A O no hydrogen 2.918 N/A LYS 113.A NZ THR 231.A OG1 no hydrogen 3.118 N/A GLU 114.A N ASN 110.A O no hydrogen 2.946 N/A TYR 115.A N THR 111.A O no hydrogen 2.916 N/A TYR 115.A OH SER 59.A OG no hydrogen 2.846 N/A PHE 116.A N VAL 112.A O no hydrogen 2.890 N/A LYS 117.A N GLU 114.A O no hydrogen 3.392 N/A SER 118.A N GLU 114.A O no hydrogen 2.926 N/A SER 118.A N TYR 115.A O no hydrogen 2.976 N/A SER 118.A OG GLU 114.A O no hydrogen 2.831 N/A TYR 119.A OH GLU 55.A OE1 no hydrogen 2.962 N/A ARG 121.A N PHE 213.A O no hydrogen 2.773 N/A ASP 123.A N SER 211.A O no hydrogen 2.636 N/A ASN 128.A N LEU 195.A O no hydrogen 3.428 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.912 N/A THR 129.A OG1 ARG 126.A O no hydrogen 3.251 N/A LEU 133.A N ALA 131.A O no hydrogen 2.642 N/A THR 136.A OG1 TYR 186.A O no hydrogen 3.225 N/A ILE 137.A N THR 136.A OG1 no hydrogen 2.714 N/A VAL 142.A N ILE 180.A O no hydrogen 2.806 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.036 N/A GLY 146.A N TYR 143.A O no hydrogen 3.250 N/A MET 157.A N VAL 142.A O no hydrogen 2.796 N/A THR 164.A OG1 LEU 161.A O no hydrogen 2.710 N/A MET 165.A N LEU 161.A O no hydrogen 2.957 N/A ARG 166.A N GLU 162.A O no hydrogen 2.865 N/A ARG 166.A NE GLU 162.A OE1 no hydrogen 3.235 N/A ASN 167.A N PRO 163.A O no hydrogen 2.929 N/A THR 173.A OG1 THR 181.A O no hydrogen 2.725 N/A LYS 176.A NZ THR 181.A OG1 no hydrogen 2.771 N/A ILE 182.A N GLY 140.A O no hydrogen 2.790 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.335 N/A CYS 189.A SG GLN 199.A O no hydrogen 3.138 N/A GLY 192.A N ALA 131.A O no hydrogen 3.370 N/A LEU 195.A N THR 129.A O no hydrogen 2.997 N/A GLN 199.A N ASP 196.A OD2 no hydrogen 2.597 N/A GLN 199.A NE2 VAL 188.A O no hydrogen 2.225 N/A ALA 200.A N ASP 196.A O no hydrogen 2.892 N/A LEU 201.A N VAL 197.A O no hydrogen 2.900 N/A ILE 202.A N ARG 198.A O no hydrogen 2.909 N/A LYS 204.A N ALA 200.A O no hydrogen 2.970 N/A GLN 205.A N LEU 201.A O no hydrogen 2.834 N/A GLN 205.A NE2 GLN 205.A O no hydrogen 2.699 N/A PHE 206.A N ILE 202.A O no hydrogen 2.948 N/A GLY 207.A N LYS 204.A O no hydrogen 2.700 N/A PHE 213.A N ARG 121.A O no hydrogen 2.329 N/A SER 218.A OG THR 231.A O no hydrogen 2.791 N/A TYR 220.A N GLU 229.A O no hydrogen 2.995 N/A TYR 221.A N VAL 40.A O no hydrogen 2.911 N/A ASP 222.A N THR 227.A O no hydrogen 2.918 N/A ASN 223.A N ARG 38.A O no hydrogen 2.938 N/A ASN 223.A ND2 TYR 37.A O no hydrogen 3.579 N/A ASP 224.A N ASP 222.A OD1 no hydrogen 2.946 N/A SER 225.A N ASP 222.A OD2 no hydrogen 2.987 N/A SER 225.A OG ASP 222.A OD2 no hydrogen 2.342 N/A SER 225.A OG THR 227.A OG1 no hydrogen 2.403 N/A SER 226.A N ASN 223.A O no hydrogen 3.025 N/A SER 226.A OG ASN 223.A O no hydrogen 3.349 N/A THR 227.A OG1 SER 225.A OG no hydrogen 2.403 N/A GLU 229.A N TYR 220.A O no hydrogen 2.852 N/A