Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A NZ ASP 14.A O no hydrogen 3.225 N/A ARG 23.A N GLU 19.A O no hydrogen 2.914 N/A ILE 24.A N ASN 20.A O no hydrogen 2.871 N/A PHE 25.A N LYS 21.A O no hydrogen 2.923 N/A ASP 26.A N GLU 22.A O no hydrogen 2.921 N/A GLU 27.A N ARG 23.A O no hydrogen 2.872 N/A VAL 28.A N ILE 24.A O no hydrogen 2.904 N/A ARG 29.A N PHE 25.A O no hydrogen 2.952 N/A ARG 29.A NE ALA 74.A O no hydrogen 2.964 N/A GLU 30.A N ASP 26.A O no hydrogen 2.903 N/A ALA 31.A N GLU 27.A O no hydrogen 2.905 N/A LEU 32.A N VAL 28.A O no hydrogen 2.928 N/A THR 34.A N GLU 30.A O no hydrogen 2.948 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.800 N/A THR 34.A OG1 ASP 33.A OD1 no hydrogen 3.247 N/A TYR 35.A N ALA 31.A O no hydrogen 2.906 N/A TYR 35.A OH GLY 60.A O no hydrogen 3.101 N/A ARG 36.A N THR 103.A O no hydrogen 3.219 N/A ARG 36.A NE ASP 222.A OD2 no hydrogen 2.696 N/A ARG 36.A NH2 ASP 222.A OD2 no hydrogen 3.147 N/A TYR 37.A N THR 103.A O no hydrogen 2.934 N/A VAL 38.A N TYR 219.A O no hydrogen 2.956 N/A TRP 39.A N LEU 101.A O no hydrogen 2.870 N/A VAL 40.A N ALA 217.A O no hydrogen 2.930 N/A LEU 41.A N GLY 99.A O no hydrogen 2.919 N/A HIS 42.A N LYS 214.A O no hydrogen 2.761 N/A ARG 47.A NH1 SER 120.A O no hydrogen 2.777 N/A ARG 47.A NH1 ASP 121.A OD1 no hydrogen 2.750 N/A ARG 47.A NH2 SER 120.A O no hydrogen 3.355 N/A LEU 51.A N ARG 47.A O no hydrogen 2.942 N/A GLN 52.A N THR 48.A O no hydrogen 2.884 N/A GLU 53.A N PRO 49.A O no hydrogen 2.915 N/A ILE 54.A N VAL 50.A O no hydrogen 2.895 N/A ARG 55.A N LEU 51.A O no hydrogen 2.935 N/A THR 56.A N GLN 52.A O no hydrogen 2.868 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.118 N/A SER 57.A N GLU 53.A O no hydrogen 2.939 N/A SER 57.A N ILE 54.A O no hydrogen 3.138 N/A SER 57.A OG ILE 54.A O no hydrogen 2.274 N/A SER 57.A OG TYR 113.A OH no hydrogen 3.316 N/A SER 61.A OG THR 103.A OG1 no hydrogen 2.690 N/A LYS 62.A N PHE 102.A O no hydrogen 2.917 N/A LYS 62.A NZ GLU 27.A OE2 no hydrogen 3.407 N/A ILE 64.A N LEU 100.A O no hydrogen 2.901 N/A LEU 71.A N LYS 67.A O no hydrogen 2.935 N/A GLN 72.A N ARG 68.A O no hydrogen 2.895 N/A LYS 73.A N LYS 69.A O no hydrogen 2.877 N/A LYS 73.A NZ GLU 77.A OE2 no hydrogen 2.438 N/A ALA 74.A N VAL 70.A O no hydrogen 2.917 N/A LEU 75.A N LEU 71.A O no hydrogen 2.915 N/A GLY 76.A N LYS 73.A O no hydrogen 3.284 N/A ARG 79.A NH1 GLU 85.A OE2 no hydrogen 3.198 N/A TYR 83.A OH ARG 29.A O no hydrogen 3.429 N/A LYS 84.A NZ LEU 32.A O no hydrogen 3.544 N/A ASN 86.A ND2 SER 224.A O no hydrogen 2.485 N/A TYR 88.A N GLU 82.A OE2 no hydrogen 2.704 N/A GLN 89.A NE2 TYR 88.A OH no hydrogen 3.248 N/A LEU 90.A N ASN 86.A O no hydrogen 2.949 N/A SER 91.A N LEU 87.A O no hydrogen 2.884 N/A SER 91.A OG GLY 76.A O no hydrogen 2.501 N/A SER 91.A OG LEU 87.A O no hydrogen 3.089 N/A SER 91.A OG TYR 88.A O no hydrogen 3.232 N/A CYS 94.A SG SER 91.A O no hydrogen 3.176 N/A THR 98.A OG1 SER 95.A O no hydrogen 2.913 N/A GLY 99.A N LEU 41.A O no hydrogen 2.883 N/A LEU 100.A N ILE 64.A O no hydrogen 2.891 N/A LEU 101.A N TRP 39.A O no hydrogen 2.900 N/A PHE 102.A N LYS 62.A O no hydrogen 2.877 N/A THR 103.A N TYR 37.A O no hydrogen 2.912 N/A THR 103.A OG1 SER 61.A OG no hydrogen 2.690 N/A GLU 105.A N THR 103.A OG1 no hydrogen 3.090 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 3.242 N/A THR 109.A OG1 ASP 106.A O no hydrogen 2.493 N/A VAL 110.A N ASP 106.A O no hydrogen 2.982 N/A LYS 111.A N VAL 107.A O no hydrogen 2.884 N/A GLU 112.A N ASN 108.A O no hydrogen 2.903 N/A TYR 113.A N THR 109.A O no hydrogen 2.934 N/A PHE 114.A N VAL 110.A O no hydrogen 2.920 N/A LYS 115.A N LYS 111.A O no hydrogen 2.898 N/A SER 116.A N GLU 112.A O no hydrogen 2.917 N/A SER 116.A OG GLU 112.A O no hydrogen 2.892 N/A SER 116.A OG TYR 113.A O no hydrogen 3.107 N/A TYR 117.A N TYR 113.A O no hydrogen 2.915 N/A TYR 117.A OH GLU 53.A OE1 no hydrogen 3.028 N/A ARG 119.A N PHE 211.A O no hydrogen 2.925 N/A ARG 119.A NH2 GLU 53.A OE2 no hydrogen 2.406 N/A ASP 121.A N SER 209.A O no hydrogen 2.887 N/A TYR 122.A N ASP 121.A OD1 no hydrogen 2.855 N/A SER 123.A OG SER 209.A OG no hydrogen 3.027 N/A ARG 124.A NH2 ASP 121.A OD1 no hydrogen 3.460 N/A ASN 126.A N LEU 193.A O no hydrogen 3.176 N/A THR 127.A OG1 ARG 124.A O no hydrogen 2.259 N/A ALA 129.A N GLU 191.A O no hydrogen 3.460 N/A PHE 133.A N CYS 187.A O no hydrogen 2.978 N/A ILE 135.A N TYR 184.A O no hydrogen 2.899 N/A VAL 140.A N ILE 178.A O no hydrogen 2.984 N/A SER 142.A N VAL 153.A O no hydrogen 3.038 N/A SER 142.A OG VAL 153.A O no hydrogen 2.959 N/A ARG 143.A N ASP 152.A OD2 no hydrogen 3.110 N/A ARG 143.A NH1 GLY 205.A O no hydrogen 2.840 N/A GLU 151.A N PRO 148.A O no hydrogen 3.165 N/A ASP 152.A N PRO 148.A O no hydrogen 2.904 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.622 N/A MET 155.A N VAL 140.A O no hydrogen 3.404 N/A GLU 160.A N HIS 157.A O no hydrogen 3.375 N/A MET 163.A N LEU 159.A O no hydrogen 3.169 N/A ARG 164.A N GLU 160.A O no hydrogen 2.912 N/A ARG 164.A NH1 GLU 160.A OE2 no hydrogen 3.367 N/A ASN 165.A N PRO 161.A O no hydrogen 2.907 N/A PHE 167.A N THR 162.A O no hydrogen 3.186 N/A ILE 169.A N MET 163.A O no hydrogen 3.156 N/A THR 171.A OG1 GLU 160.A OE1 no hydrogen 2.788 N/A THR 171.A OG1 GLU 160.A OE2 no hydrogen 3.000 N/A LYS 172.A N THR 179.A O no hydrogen 2.930 N/A LYS 174.A N LYS 177.A O no hydrogen 2.877 N/A LYS 177.A N LYS 174.A O no hydrogen 2.920 N/A THR 179.A N LYS 172.A O no hydrogen 2.882 N/A THR 179.A OG1 LYS 172.A O no hydrogen 3.265 N/A ILE 180.A N GLY 138.A O no hydrogen 3.446 N/A VAL 186.A N PHE 133.A O no hydrogen 2.904 N/A CYS 187.A SG GLN 197.A OE1 no hydrogen 3.258 N/A THR 188.A N GLU 191.A OE2 no hydrogen 3.110 N/A GLU 189.A N THR 188.A OG1 no hydrogen 2.728 N/A GLY 190.A N ALA 129.A O no hydrogen 3.065 N/A LEU 193.A N THR 127.A O no hydrogen 2.913 N/A ARG 196.A N ASP 194.A OD2 no hydrogen 3.226 N/A ARG 196.A NH1 PHE 167.A O no hydrogen 2.519 N/A ARG 196.A NH1 TYR 184.A OH no hydrogen 2.492 N/A ARG 196.A NH2 TYR 184.A OH no hydrogen 2.795 N/A ALA 198.A N ASP 194.A O no hydrogen 2.915 N/A LEU 199.A N VAL 195.A O no hydrogen 2.891 N/A ILE 200.A N ARG 196.A O no hydrogen 2.928 N/A LEU 201.A N GLN 197.A O no hydrogen 2.916 N/A LYS 202.A N ALA 198.A O no hydrogen 2.909 N/A GLN 203.A N LEU 199.A O no hydrogen 2.868 N/A PHE 204.A N ILE 200.A O no hydrogen 2.943 N/A GLY 205.A N LYS 202.A O no hydrogen 3.029 N/A ILE 206.A N LEU 201.A O no hydrogen 3.108 N/A SER 209.A N ASP 121.A O no hydrogen 2.937 N/A SER 209.A OG SER 123.A OG no hydrogen 3.027 N/A PHE 211.A N ARG 119.A O no hydrogen 2.860 N/A VAL 215.A N ILE 231.A O no hydrogen 2.928 N/A SER 216.A N VAL 40.A O no hydrogen 3.189 N/A TYR 218.A N GLU 227.A O no hydrogen 2.913 N/A TYR 219.A N VAL 38.A O no hydrogen 2.856 N/A ASP 220.A N THR 225.A O no hydrogen 2.886 N/A ASN 221.A N ARG 36.A O no hydrogen 2.965 N/A SER 223.A OG THR 225.A OG1 no hydrogen 2.606 N/A SER 224.A N ASN 221.A O no hydrogen 2.921 N/A SER 224.A OG ASN 221.A O no hydrogen 2.978 N/A THR 225.A N ASP 220.A O no hydrogen 2.970 N/A THR 225.A OG1 SER 223.A O no hydrogen 2.519 N/A THR 225.A OG1 SER 223.A OG no hydrogen 2.606 N/A GLU 227.A N TYR 218.A O no hydrogen 2.880 N/A ILE 231.A N VAL 215.A O no hydrogen 3.011 N/A