Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 18.A O no hydrogen 2.934 N/A PHE 7.A N TYR 16.A O no hydrogen 3.111 N/A ARG 8.A NH1 SER 176.A O no hydrogen 2.835 N/A SER 9.A N GLU 14.A O no hydrogen 2.945 N/A SER 10.A N TYR 85.A OH no hydrogen 3.104 N/A SER 10.A OG ASN 70.A OD1 no hydrogen 2.684 N/A ARG 11.A N SER 9.A OG no hydrogen 3.120 N/A GLU 14.A N ARG 11.A O no hydrogen 3.282 N/A ALA 15.A N LEU 26.A O no hydrogen 2.846 N/A TYR 16.A N PHE 7.A O no hydrogen 3.050 N/A LEU 17.A N VAL 24.A O no hydrogen 2.900 N/A PHE 18.A N ALA 5.A O no hydrogen 2.855 N/A ILE 19.A N LYS 22.A O no hydrogen 2.876 N/A LYS 22.A N ILE 19.A O no hydrogen 2.730 N/A TYR 23.A N SER 42.A O no hydrogen 2.817 N/A VAL 24.A N LEU 17.A O no hydrogen 2.874 N/A LEU 25.A N TYR 39.A O no hydrogen 2.915 N/A LEU 26.A N ALA 15.A O no hydrogen 2.807 N/A ASP 27.A N LYS 36.A O no hydrogen 2.857 N/A TYR 28.A N ASN 13.A O no hydrogen 2.999 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.182 N/A LYS 36.A N ASP 27.A O no hydrogen 3.078 N/A LEU 38.A N LEU 25.A O no hydrogen 2.800 N/A SER 42.A N TYR 23.A O no hydrogen 2.911 N/A SER 42.A OG PHE 43.A O no hydrogen 3.066 N/A VAL 44.A N ASP 21.A O no hydrogen 3.028 N/A ARG 45.A NE GLY 57.A O no hydrogen 3.235 N/A ARG 45.A NH2 ASP 21.A OD2 no hydrogen 3.267 N/A ARG 45.A NH2 GLY 57.A O no hydrogen 3.448 N/A ASP 46.A N PHE 43.A O no hydrogen 3.079 N/A GLY 47.A N PHE 43.A O no hydrogen 3.015 N/A TYR 48.A N VAL 44.A O no hydrogen 2.861 N/A LYS 49.A NZ ASP 46.A O no hydrogen 3.020 N/A SER 50.A N ASP 92.A OD2 no hydrogen 2.961 N/A SER 50.A OG ASP 92.A OD2 no hydrogen 2.720 N/A LEU 51.A N TYR 48.A O no hydrogen 2.854 N/A ALA 52.A N LYS 49.A O no hydrogen 3.060 N/A THR 54.A N LEU 51.A O no hydrogen 3.214 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.820 N/A GLY 57.A N THR 54.A OG1 no hydrogen 3.391 N/A THR 58.A N THR 54.A O no hydrogen 2.999 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.290 N/A TYR 59.A N ILE 55.A O no hydrogen 2.845 N/A GLY 60.A N PHE 56.A O no hydrogen 2.698 N/A ASP 62.A N PHE 75.A O no hydrogen 2.962 N/A SER 64.A OG ALA 6.A O no hydrogen 3.454 N/A PHE 65.A N PHE 73.A O no hydrogen 3.051 N/A THR 67.A N GLU 71.A O no hydrogen 2.963 N/A THR 67.A OG1 GLU 71.A O no hydrogen 2.734 N/A GLU 71.A N GLU 68.A O no hydrogen 3.127 N/A ALA 72.A N ILE 83.A O no hydrogen 2.926 N/A PHE 73.A N PHE 65.A O no hydrogen 2.969 N/A ILE 74.A N ALA 81.A O no hydrogen 2.948 N/A PHE 75.A N CYS 63.A O no hydrogen 2.838 N/A TYR 76.A N PHE 79.A O no hydrogen 2.888 N/A GLU 77.A N ASP 62.A OD2 no hydrogen 2.775 N/A PHE 79.A N TYR 76.A O no hydrogen 2.914 N/A CYS 80.A N LYS 99.A O no hydrogen 2.813 N/A CYS 80.A SG LYS 99.A O no hydrogen 3.673 N/A ALA 81.A N ILE 74.A O no hydrogen 3.029 N/A ARG 82.A N SER 96.A O no hydrogen 2.885 N/A ILE 83.A N ALA 72.A O no hydrogen 2.830 N/A ASP 84.A N LYS 93.A O no hydrogen 2.807 N/A TYR 85.A N ASN 70.A O no hydrogen 2.971 N/A TYR 85.A OH ASP 66.A OD1 no hydrogen 3.067 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 2.869 N/A HIS 88.A NE2 GLU 14.A OE1 no hydrogen 2.602 N/A SER 89.A N ALA 86.A O no hydrogen 3.138 N/A SER 89.A OG ALA 86.A O no hydrogen 3.073 N/A LYS 91.A N SER 89.A OG no hydrogen 3.276 N/A LYS 93.A N ASP 84.A O no hydrogen 3.036 N/A ILE 95.A N ARG 82.A O no hydrogen 2.785 N/A SER 96.A N ARG 82.A O no hydrogen 3.247 N/A LYS 99.A N CYS 80.A O no hydrogen 2.895 N/A ILE 101.A N ASN 78.A O no hydrogen 2.764 N/A ASP 103.A N LYS 100.A O no hydrogen 3.029 N/A MET 104.A N LYS 100.A O no hydrogen 3.159 N/A PHE 105.A N ILE 101.A O no hydrogen 2.744 N/A PHE 108.A N PHE 105.A O no hydrogen 3.108 N/A LYS 109.A N PRO 106.A O no hydrogen 3.104 N/A GLY 110.A N GLU 114.A OE1 no hydrogen 2.622 N/A THR 111.A N PHE 108.A O no hydrogen 3.000 N/A THR 111.A OG1 PHE 108.A O no hydrogen 2.530 N/A PHE 113.A N THR 111.A OG1 no hydrogen 3.228 N/A GLU 114.A N THR 111.A O no hydrogen 3.446 N/A GLY 116.A N PHE 113.A O no hydrogen 3.396 N/A ASP 118.A N PHE 132.A O no hydrogen 2.866 N/A ALA 119.A N PHE 132.A O no hydrogen 3.384 N/A PHE 121.A N TYR 130.A O no hydrogen 2.917 N/A ARG 122.A NE THR 67.A O no hydrogen 2.793 N/A ARG 122.A NH1 GLY 126.A O no hydrogen 2.762 N/A ARG 122.A NH1 GLU 128.A O no hydrogen 3.456 N/A ARG 122.A NH2 THR 67.A O no hydrogen 3.394 N/A ARG 122.A NH2 GLY 126.A O no hydrogen 3.201 N/A SER 123.A N GLU 128.A O no hydrogen 2.940 N/A THR 124.A OG1 ASN 180.A OD1 no hydrogen 2.613 N/A LYS 125.A N SER 123.A OG no hydrogen 2.929 N/A GLU 128.A N LYS 125.A O no hydrogen 2.995 N/A VAL 129.A N ILE 140.A O no hydrogen 2.940 N/A TYR 130.A N PHE 121.A O no hydrogen 2.920 N/A LEU 131.A N ALA 138.A O no hydrogen 2.877 N/A PHE 132.A N ALA 119.A O no hydrogen 2.793 N/A LYS 133.A N LYS 136.A O no hydrogen 2.964 N/A LYS 133.A NZ VAL 112.A O no hydrogen 3.089 N/A LYS 133.A NZ GLY 116.A O no hydrogen 2.972 N/A GLY 134.A N ASP 118.A OD2 no hydrogen 2.904 N/A LYS 136.A N LYS 133.A O no hydrogen 2.945 N/A TYR 137.A N LYS 152.A O no hydrogen 2.846 N/A TYR 137.A OH GLN 149.A OE1 no hydrogen 3.307 N/A ALA 138.A N LEU 131.A O no hydrogen 2.760 N/A ARG 139.A NE GLU 128.A OE1 no hydrogen 2.726 N/A ARG 139.A NH2 GLU 128.A OE1 no hydrogen 2.743 N/A ILE 140.A N VAL 129.A O no hydrogen 3.024 N/A ASP 141.A N ARG 146.A O no hydrogen 2.875 N/A TYR 142.A N LYS 127.A O no hydrogen 3.069 N/A LEU 143.A N ASP 141.A OD1 no hydrogen 2.817 N/A THR 144.A N ASP 141.A OD1 no hydrogen 3.023 N/A ASN 145.A ND2 MET 104.A O no hydrogen 3.469 N/A ARG 146.A N ASP 141.A O no hydrogen 3.168 N/A VAL 148.A N ARG 139.A O no hydrogen 2.885 N/A LYS 152.A N TYR 137.A O no hydrogen 3.186 N/A ILE 154.A N ASP 135.A O no hydrogen 2.894 N/A ASP 156.A N SER 153.A O no hydrogen 2.912 N/A GLY 157.A N ILE 154.A O no hydrogen 3.246 N/A PHE 158.A N ILE 154.A O no hydrogen 2.802 N/A LEU 161.A N PHE 158.A O no hydrogen 2.940 N/A ARG 162.A N PRO 159.A O no hydrogen 3.111 N/A GLY 163.A N GLU 167.A OE1 no hydrogen 2.859 N/A THR 164.A N LEU 161.A O no hydrogen 3.129 N/A THR 164.A OG1 LEU 161.A O no hydrogen 2.851 N/A PHE 166.A N THR 164.A OG1 no hydrogen 3.212 N/A GLU 167.A N THR 164.A O no hydrogen 3.232 N/A GLY 169.A N PHE 166.A O no hydrogen 3.186 N/A ASP 171.A N PHE 185.A O no hydrogen 2.931 N/A PHE 174.A N TYR 183.A O no hydrogen 3.152 N/A SER 176.A N GLU 181.A O no hydrogen 2.834 N/A HIS 177.A N TYR 28.A OH no hydrogen 2.845 N/A LYS 178.A N SER 176.A OG no hydrogen 3.077 N/A GLU 181.A N LYS 178.A O no hydrogen 3.211 N/A ALA 182.A N ILE 193.A O no hydrogen 3.173 N/A TYR 183.A N PHE 174.A O no hydrogen 2.794 N/A TYR 183.A OH TYR 213.A OH no hydrogen 2.758 N/A LEU 184.A N ALA 191.A O no hydrogen 2.915 N/A PHE 185.A N SER 172.A O no hydrogen 2.826 N/A LYS 186.A N TYR 189.A O no hydrogen 2.949 N/A LYS 186.A NZ ILE 165.A O no hydrogen 2.734 N/A LYS 186.A NZ GLY 169.A O no hydrogen 3.091 N/A GLY 187.A N ASP 171.A OD2 no hydrogen 3.428 N/A TYR 189.A N LYS 186.A O no hydrogen 2.903 N/A TYR 190.A N LYS 208.A O no hydrogen 3.083 N/A ALA 191.A N LEU 184.A O no hydrogen 3.032 N/A ARG 192.A NH1 GLU 181.A OE1 no hydrogen 3.407 N/A ILE 193.A N ALA 182.A O no hydrogen 2.946 N/A ASN 194.A N ILE 203.A O no hydrogen 2.874 N/A PHE 195.A N ASN 180.A O no hydrogen 2.914 N/A SER 199.A N THR 196.A O no hydrogen 3.032 N/A ILE 203.A N ASP 202.A OD1 no hydrogen 3.084 N/A LYS 208.A N TYR 190.A O no hydrogen 3.124 N/A THR 210.A N GLU 188.A O no hydrogen 3.053 N/A THR 210.A OG1 GLU 188.A O no hydrogen 3.338 N/A ASP 212.A N LYS 209.A O no hydrogen 3.031 N/A TYR 213.A N THR 210.A O no hydrogen 3.183 N/A TYR 213.A OH TYR 183.A OH no hydrogen 2.758 N/A TRP 214.A N THR 210.A O no hydrogen 2.891 N/A TRP 214.A NE1 TYR 28.A O no hydrogen 2.831 N/A SER 216.A N ASP 35.A OD2 no hydrogen 3.063 N/A SER 216.A OG ASP 35.A OD2 no hydrogen 2.701 N/A LEU 217.A N TRP 214.A O no hydrogen 3.037 N/A ARG 218.A N PRO 215.A O no hydrogen 2.966 N/A ILE 220.A N LEU 217.A O no hydrogen 2.991 N/A ILE 221.A N LEU 217.A O no hydrogen 3.325 N/A LEU 223.A N GLY 1.A O no hydrogen 2.837 N/A