Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppr_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 ILE 54.A O no hydrogen 2.485 N/A VAL 4.A N ASN 53.A O no hydrogen 3.068 N/A ARG 5.A NH1 CYS 6.A O no hydrogen 2.904 N/A CYS 6.A N SER 55.A O no hydrogen 2.818 N/A LYS 9.A NZ TRP 61.A O no hydrogen 2.387 N/A LYS 9.A NZ ALA 64.A O no hydrogen 3.190 N/A ALA 11.A N SER 8.A OG no hydrogen 3.173 N/A THR 13.A N LYS 9.A O no hydrogen 2.956 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.159 N/A THR 13.A OG1 ARG 10.A O no hydrogen 2.488 N/A GLU 14.A N ARG 10.A O no hydrogen 2.908 N/A MET 15.A N ALA 11.A O no hydrogen 2.882 N/A LEU 16.A N VAL 12.A O no hydrogen 2.945 N/A GLN 17.A N THR 13.A O no hydrogen 2.915 N/A LEU 18.A N GLU 14.A O no hydrogen 2.860 N/A CYS 19.A N MET 15.A O no hydrogen 2.863 N/A CYS 19.A SG MET 15.A O no hydrogen 3.269 N/A GLY 20.A N GLN 17.A O no hydrogen 3.074 N/A ARG 21.A NH1 LEU 18.A O no hydrogen 2.250 N/A PHE 22.A N CYS 19.A O no hydrogen 3.182 N/A GLN 24.A N GLY 20.A O no hydrogen 2.921 N/A LYS 25.A N ARG 21.A O no hydrogen 2.843 N/A LEU 26.A N VAL 23.A O no hydrogen 3.112 N/A GLY 27.A N GLN 24.A O no hydrogen 3.102 N/A ALA 29.A N LEU 26.A O no hydrogen 3.300 N/A ALA 29.A N ASP 28.A OD1 no hydrogen 2.586 N/A LEU 30.A N GLY 27.A O no hydrogen 3.307 N/A ILE 34.A N PRO 31.A O no hydrogen 2.979 N/A ARG 40.A N GLU 36.A O no hydrogen 2.912 N/A ASP 41.A N PRO 37.A O no hydrogen 2.920 N/A ALA 42.A N ALA 38.A O no hydrogen 2.901 N/A GLN 43.A N LEU 39.A O no hydrogen 2.887 N/A TRP 44.A N ARG 40.A O no hydrogen 2.916 N/A THR 45.A N ASP 41.A O no hydrogen 2.892 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.057 N/A PHE 46.A N ALA 42.A O no hydrogen 2.878 N/A GLU 47.A N GLN 43.A O no hydrogen 2.929 N/A SER 48.A N TRP 44.A O no hydrogen 2.882 N/A SER 48.A OG TRP 44.A O no hydrogen 2.894 N/A ALA 49.A N THR 45.A O no hydrogen 2.869 N/A VAL 50.A N PHE 46.A O no hydrogen 2.934 N/A GLN 51.A N GLU 47.A O no hydrogen 2.908 N/A GLN 51.A N SER 48.A O no hydrogen 3.325 N/A GLU 52.A N SER 48.A O no hydrogen 3.206 N/A SER 55.A N VAL 4.A O no hydrogen 3.036 N/A SER 55.A OG VAL 4.A O no hydrogen 3.094 N/A ILE 56.A N GLN 59.A O no hydrogen 2.836 N/A ASN 57.A N CYS 6.A O no hydrogen 3.288 N/A GLN 59.A N ILE 56.A O no hydrogen 2.863 N/A ALA 64.A N ALA 60.A O no hydrogen 3.042 N/A ILE 74.A N MET 70.A O no hydrogen 2.830 N/A LYS 75.A N ASP 71.A O no hydrogen 2.899 N/A VAL 76.A N SER 72.A O no hydrogen 2.930 N/A LEU 77.A N ASP 73.A O no hydrogen 2.888 N/A GLU 78.A N ILE 74.A O no hydrogen 2.895 N/A ASP 79.A N LYS 75.A O no hydrogen 2.907 N/A GLN 80.A N VAL 76.A O no hydrogen 2.882 N/A PHE 81.A N LEU 77.A O no hydrogen 2.884 N/A ASP 82.A N GLU 78.A O no hydrogen 2.919 N/A GLU 83.A N ASP 79.A O no hydrogen 2.891 N/A ILE 84.A N GLN 80.A O no hydrogen 2.885 N/A ILE 85.A N PHE 81.A O no hydrogen 2.908 N/A VAL 86.A N ASP 82.A O no hydrogen 2.948 N/A ASP 87.A N GLU 83.A O no hydrogen 2.875 N/A ILE 88.A N ILE 84.A O no hydrogen 2.886 N/A ALA 89.A N ILE 85.A O no hydrogen 2.929 N/A THR 90.A N VAL 86.A O no hydrogen 2.932 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.148 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.510 N/A LYS 91.A N ASP 87.A O no hydrogen 2.880 N/A LYS 91.A NZ TYR 95.A OH no hydrogen 2.353 N/A ARG 92.A N ILE 88.A O no hydrogen 2.893 N/A LYS 93.A N ALA 89.A O no hydrogen 2.948 N/A GLN 94.A N THR 90.A O no hydrogen 2.885 N/A GLN 94.A N LYS 91.A O no hydrogen 3.254 N/A TYR 95.A N LYS 91.A O no hydrogen 2.903 N/A ARG 97.A N GLN 94.A O no hydrogen 3.148 N/A ARG 97.A NH1 GLN 94.A OE1 no hydrogen 2.840 N/A ARG 97.A NH2 GLN 94.A OE1 no hydrogen 2.577 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 3.419 N/A ILE 99.A N TYR 95.A O no hydrogen 2.899 N/A LEU 100.A N PRO 96.A O no hydrogen 2.852 N/A GLU 101.A N ARG 97.A O no hydrogen 2.933 N/A CYS 102.A N LYS 98.A O no hydrogen 2.930 N/A CYS 102.A SG LYS 98.A O no hydrogen 3.146 N/A VAL 103.A N ILE 99.A O no hydrogen 2.896 N/A ILE 104.A N LEU 100.A O no hydrogen 2.877 N/A LYS 105.A N GLU 101.A O no hydrogen 2.951 N/A THR 106.A N CYS 102.A O no hydrogen 2.920 N/A THR 106.A OG1 CYS 102.A O no hydrogen 2.974 N/A ILE 107.A N VAL 103.A O no hydrogen 2.864 N/A LYS 108.A N ILE 104.A O no hydrogen 2.915 N/A ALA 109.A N LYS 105.A O no hydrogen 2.943 N/A LYS 110.A N THR 106.A O no hydrogen 2.889 N/A GLN 111.A N ILE 107.A O no hydrogen 2.897 N/A GLU 112.A N LYS 108.A O no hydrogen 2.929 N/A ILE 113.A N ALA 109.A O no hydrogen 2.912 N/A LEU 114.A N LYS 110.A O no hydrogen 2.907 N/A LYS 115.A N GLN 111.A O no hydrogen 2.923 N/A GLN 116.A N GLU 112.A O no hydrogen 2.994 N/A TYR 117.A N LEU 114.A O no hydrogen 3.450 N/A LYS 127.A NZ ASP 125.A O no hydrogen 3.419 N/A MET 136.A N PRO 132.A O no hydrogen 2.522 N/A GLU 137.A N ALA 133.A O no hydrogen 2.941 N/A ASN 138.A N PRO 134.A O no hydrogen 2.902 N/A LEU 139.A N HIS 135.A O no hydrogen 2.897 N/A LYS 140.A N MET 136.A O no hydrogen 2.896 N/A CYS 141.A N GLU 137.A O no hydrogen 2.956 N/A CYS 141.A SG GLU 137.A O no hydrogen 3.674 N/A ARG 142.A N ASN 138.A O no hydrogen 2.939 N/A GLY 143.A N LEU 139.A O no hydrogen 2.867 N/A GLU 144.A N LYS 140.A O no hydrogen 2.912 N/A THR 145.A N CYS 141.A O no hydrogen 2.980 N/A THR 145.A OG1 CYS 141.A O no hydrogen 3.329 N/A VAL 146.A N ARG 142.A O no hydrogen 2.927 N/A ALA 147.A N GLY 143.A O no hydrogen 2.856 N/A LYS 148.A N GLU 144.A O no hydrogen 2.964 N/A GLU 149.A N THR 145.A O no hydrogen 2.933 N/A ILE 150.A N VAL 146.A O no hydrogen 2.813 N/A SER 151.A N ALA 147.A O no hydrogen 2.977 N/A SER 151.A OG LYS 148.A O no hydrogen 2.702 N/A GLU 152.A N LYS 148.A O no hydrogen 2.943 N/A ALA 153.A N GLU 149.A O no hydrogen 2.858 N/A MET 154.A N ILE 150.A O no hydrogen 2.902 N/A LYS 155.A N SER 151.A O no hydrogen 2.984 N/A LYS 155.A NZ GLU 152.A OE1 no hydrogen 3.143 N/A SER 156.A N GLU 152.A O no hydrogen 2.877 N/A LEU 157.A N ALA 153.A O no hydrogen 2.906 N/A LEU 160.A N SER 156.A O no hydrogen 3.144 N/A ILE 161.A N LEU 157.A O no hydrogen 2.912 N/A GLU 162.A N PRO 158.A O no hydrogen 2.882 N/A GLN 163.A N ALA 159.A O no hydrogen 2.923 N/A GLY 164.A N LEU 160.A O no hydrogen 2.872 N/A GLU 165.A N ILE 161.A O no hydrogen 2.904 N/A GLY 166.A N GLU 162.A O no hydrogen 2.924 N/A PHE 167.A N GLN 163.A O no hydrogen 2.899 N/A SER 168.A N GLY 164.A O no hydrogen 2.880 N/A GLN 169.A N GLU 165.A O no hydrogen 2.929 N/A VAL 170.A N GLY 166.A O no hydrogen 2.886 N/A LEU 171.A N PHE 167.A O no hydrogen 2.891 N/A ARG 172.A N SER 168.A O no hydrogen 2.913 N/A MET 173.A N GLN 169.A O no hydrogen 3.001 N/A ILE 177.A N MET 173.A O no hydrogen 2.998 N/A HIS 178.A N GLN 174.A O no hydrogen 2.929 N/A LEU 179.A N PRO 175.A O no hydrogen 2.853 N/A LEU 179.A N VAL 176.A O no hydrogen 3.217 N/A GLN 180.A N ILE 177.A O no hydrogen 3.124 N/A GLN 184.A N GLN 180.A O no hydrogen 2.822 N/A GLN 184.A NE2 HIS 178.A O no hydrogen 3.645 N/A GLN 184.A NE2 LEU 179.A O no hydrogen 3.341 N/A GLU 185.A N ARG 181.A O no hydrogen 2.887 N/A VAL 186.A N ILE 182.A O no hydrogen 2.908 N/A PHE 187.A N HIS 183.A O no hydrogen 2.797 N/A SER 188.A N GLU 185.A O no hydrogen 3.484 N/A SER 188.A OG GLU 185.A O no hydrogen 2.975 N/A SER 192.A OG SER 192.A O no hydrogen 2.555 N/A LYS 202.A NZ GLN 200.A OE1 no hydrogen 3.089 N/A GLN 206.A N GLN 206.A OE1 no hydrogen 2.581 N/A ARG 207.A N CYS 204.A O no hydrogen 2.959 N/A LYS 208.A N PRO 205.A O no hydrogen 3.075 N/A TRP 209.A N GLN 206.A O no hydrogen 3.174 N/A TYR 210.A N ARG 207.A O no hydrogen 3.284 N/A