Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH PHE 80.A O no hydrogen 2.908 N/A ASP 5.A N PHE 2.A O no hydrogen 3.171 N/A ARG 6.A N TYR 4.A O no hydrogen 2.945 N/A ARG 6.A NE PHE 2.A O no hydrogen 3.458 N/A ARG 6.A NE PHE 3.A O no hydrogen 2.914 N/A ARG 6.A NH2 PHE 2.A O no hydrogen 3.114 N/A THR 8.A N TYR 200.A O no hydrogen 3.022 N/A THR 8.A OG1 ASP 74.A OD1 no hydrogen 3.399 N/A THR 8.A OG1 ASP 74.A OD2 no hydrogen 2.643 N/A THR 8.A OG1 TYR 200.A O no hydrogen 3.506 N/A SER 10.A N VAL 198.A O no hydrogen 2.788 N/A SER 10.A OG VAL 198.A O no hydrogen 3.503 N/A SER 11.A N VAL 198.A O no hydrogen 3.197 N/A LEU 13.A N PHE 196.A O no hydrogen 2.626 N/A GLN 14.A N GLN 32.A O no hydrogen 2.964 N/A GLN 14.A NE2 THR 195.A OG1 no hydrogen 3.031 N/A SER 15.A N GLY 194.A O no hydrogen 2.934 N/A SER 15.A OG SER 17.A O no hydrogen 3.419 N/A SER 15.A OG GLY 192.A O no hydrogen 2.817 N/A SER 17.A N SER 15.A OG no hydrogen 3.429 N/A SER 21.A N VAL 19.A O no hydrogen 2.876 N/A SER 21.A OG ASP 18.A O no hydrogen 2.753 N/A LYS 22.A NZ ASP 119.A OD1 no hydrogen 2.641 N/A PHE 23.A N SER 127.A OG no hydrogen 2.820 N/A THR 24.A OG1 LYS 22.A O no hydrogen 3.444 N/A SER 26.A N ASN 33.A OD1 no hydrogen 2.950 N/A ALA 28.A N LEU 31.A O no hydrogen 2.972 N/A LEU 31.A N ALA 28.A O no hydrogen 3.186 N/A GLN 32.A NE2 THR 27.A OG1 no hydrogen 3.268 N/A ASN 33.A ND2 THR 24.A O no hydrogen 2.851 N/A ILE 35.A N LEU 188.A O no hydrogen 2.753 N/A LEU 37.A N GLY 186.A O no hydrogen 2.789 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.298 N/A SER 42.A N LYS 72.A O no hydrogen 2.822 N/A SER 42.A OG LYS 72.A O no hydrogen 3.535 N/A ASP 43.A N GLU 52.A O no hydrogen 2.864 N/A VAL 45.A N SER 48.A OG no hydrogen 3.015 N/A SER 48.A N VAL 45.A O no hydrogen 3.125 N/A SER 48.A OG VAL 45.A O no hydrogen 3.429 N/A SER 48.A OG LEU 50.A O no hydrogen 2.737 N/A GLU 52.A N ASP 43.A O no hydrogen 2.858 N/A GLU 54.A N PRO 41.A O no hydrogen 2.632 N/A ARG 55.A N GLU 54.A OE1 no hydrogen 2.863 N/A ARG 55.A NH1 PHE 177.A O no hydrogen 2.997 N/A ALA 60.A N PRO 68.A O no hydrogen 2.911 N/A THR 63.A N SER 61.A OG no hydrogen 3.214 N/A THR 64.A N SER 61.A OG no hydrogen 3.299 N/A THR 64.A OG1 LYS 66.A O no hydrogen 3.407 N/A LYS 66.A N THR 64.A OG1 no hydrogen 3.424 N/A LYS 70.A N SER 58.A O no hydrogen 2.876 N/A THR 71.A OG1 SER 42.A O no hydrogen 3.126 N/A THR 71.A OG1 GLN 73.A OE1 no hydrogen 3.339 N/A LYS 72.A N SER 42.A O no hydrogen 2.801 N/A LYS 72.A NZ ASN 30.A O no hydrogen 2.747 N/A LYS 72.A NZ LYS 70.A O no hydrogen 3.121 N/A GLN 73.A NE2 THR 71.A O no hydrogen 2.925 N/A ASP 74.A N PRO 39.A O no hydrogen 2.925 N/A PHE 77.A N ASP 74.A O no hydrogen 2.830 N/A PHE 77.A N ASP 74.A OD1 no hydrogen 3.316 N/A ILE 78.A N ASP 74.A O no hydrogen 2.982 N/A MET 79.A N TRP 75.A O no hydrogen 2.854 N/A PHE 80.A N ASN 76.A O no hydrogen 3.214 N/A PHE 80.A N PHE 77.A O no hydrogen 3.194 N/A SER 81.A OG PHE 77.A O no hydrogen 2.955 N/A PHE 83.A N SER 81.A O no hydrogen 2.799 N/A THR 84.A N PHE 208.A O no hydrogen 2.946 N/A THR 84.A N CYS 209.A O no hydrogen 2.808 N/A THR 84.A OG1 CYS 209.A O no hydrogen 2.990 N/A TYR 85.A N PHE 208.A O no hydrogen 3.195 N/A TYR 86.A N LEU 160.A O no hydrogen 2.906 N/A LYS 87.A N ARG 206.A O no hydrogen 2.766 N/A LYS 87.A NZ SER 158.A O no hydrogen 2.808 N/A CYS 88.A SG ASP 89.A O no hydrogen 3.585 N/A ASP 89.A N LYS 203.A O no hydrogen 2.984 N/A LEU 90.A N ILE 151.A O no hydrogen 2.968 N/A GLU 91.A N ARG 201.A O no hydrogen 2.819 N/A VAL 92.A N PHE 149.A O no hydrogen 2.795 N/A THR 93.A N HIS 199.A O no hydrogen 3.104 N/A LEU 94.A N ILE 147.A O no hydrogen 2.674 N/A SER 95.A N SER 197.A O no hydrogen 2.901 N/A SER 95.A OG GLN 146.A OE1 no hydrogen 2.605 N/A LYS 96.A N ASN 145.A O no hydrogen 3.031 N/A LYS 96.A NZ ASP 98.A OD1 no hydrogen 3.098 N/A ASN 97.A N THR 195.A O no hydrogen 2.858 N/A ARG 99.A NE GLU 100.A OE2 no hydrogen 3.113 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.762 N/A ILE 102.A N ASN 145.A OD1 no hydrogen 3.301 N/A SER 104.A N VAL 138.A O no hydrogen 2.976 N/A SER 104.A OG GLN 191.A O no hydrogen 2.900 N/A VAL 105.A N GLN 191.A O no hydrogen 3.037 N/A VAL 106.A N MET 136.A O no hydrogen 2.832 N/A ARG 107.A N LEU 189.A O no hydrogen 2.815 N/A ARG 107.A NE LEU 128.A O no hydrogen 2.930 N/A ARG 107.A NH1 ASP 116.A O no hydrogen 2.956 N/A ARG 107.A NH2 LEU 128.A O no hydrogen 3.432 N/A TYR 108.A N PRO 134.A O no hydrogen 2.788 N/A TYR 108.A OH PHE 185.A O no hydrogen 2.956 N/A VAL 109.A N ARG 187.A O no hydrogen 2.940 N/A CYS 111.A N THR 154.A OG1 no hydrogen 3.032 N/A CYS 111.A SG ASN 182.A O no hydrogen 3.285 N/A CYS 111.A SG ASP 184.A O no hydrogen 3.554 N/A CYS 111.A SG ASP 184.A OD2 no hydrogen 3.706 N/A ALA 113.A N PRO 110.A O no hydrogen 2.971 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.676 N/A GLN 120.A NE2 THR 125.A O no hydrogen 2.714 N/A THR 121.A OG1 ASP 130.A OD2 no hydrogen 2.615 N/A THR 125.A OG1 MET 122.A O no hydrogen 2.795 N/A SER 127.A N SER 21.A O no hydrogen 3.341 N/A ALA 129.A N PRO 126.A O no hydrogen 3.013 N/A ASP 130.A N SER 127.A O no hydrogen 3.064 N/A ASP 133.A N THR 131.A OG1 no hydrogen 2.918 N/A HIS 135.A ND1 ASP 133.A O no hydrogen 2.798 N/A MET 136.A N VAL 106.A O no hydrogen 2.826 N/A VAL 138.A N SER 104.A O no hydrogen 3.107 N/A GLY 140.A N ILE 102.A O no hydrogen 3.255 N/A THR 143.A N GLY 140.A O no hydrogen 3.358 N/A THR 143.A OG1 GLY 140.A O no hydrogen 2.710 N/A ASN 145.A ND2 ASP 98.A O no hydrogen 3.105 N/A ASN 145.A ND2 GLU 100.A O no hydrogen 2.907 N/A ILE 147.A N LEU 94.A O no hydrogen 2.813 N/A PHE 149.A N VAL 92.A O no hydrogen 3.020 N/A ILE 151.A N LEU 90.A O no hydrogen 2.861 N/A TYR 153.A N ASP 89.A OD1 no hydrogen 3.335 N/A TYR 153.A OH LEU 157.A O no hydrogen 2.643 N/A SER 155.A OG ASN 182.A O no hydrogen 2.742 N/A LEU 157.A N SER 155.A OG no hydrogen 3.104 N/A LEU 160.A N TYR 86.A O no hydrogen 2.977 N/A SER 162.A N THR 84.A O no hydrogen 2.921 N/A SER 162.A OG PHE 83.A O no hydrogen 2.363 N/A PHE 165.A N GLY 178.A O no hydrogen 3.210 N/A GLY 167.A N PHE 165.A O no hydrogen 2.672 N/A SER 169.A N SER 175.A OG no hydrogen 2.834 N/A ASN 173.A N ASN 170.A O no hydrogen 3.124 N/A SER 174.A OG ASN 170.A OD1 no hydrogen 2.941 N/A SER 174.A OG ASP 172.A OD1 no hydrogen 2.861 N/A SER 174.A OG ASP 172.A OD2 no hydrogen 2.967 N/A SER 175.A OG SER 169.A OG no hydrogen 3.211 N/A ARG 176.A NH1 GLN 53.A O no hydrogen 2.879 N/A ARG 176.A NH2 GLN 53.A O no hydrogen 2.793 N/A GLY 178.A N GLY 167.A O no hydrogen 3.080 N/A VAL 179.A N ARG 176.A O no hydrogen 3.255 N/A PHE 185.A N LEU 37.A O no hydrogen 2.761 N/A GLY 186.A N ASP 184.A OD2 no hydrogen 2.783 N/A ARG 187.A N VAL 109.A O no hydrogen 2.861 N/A LEU 188.A N ILE 35.A O no hydrogen 2.969 N/A LEU 189.A N ARG 107.A O no hydrogen 2.930 N/A LEU 190.A N ASN 33.A O no hydrogen 2.987 N/A GLN 191.A N VAL 105.A O no hydrogen 3.063 N/A GLY 192.A N SER 17.A O no hydrogen 2.824 N/A GLY 194.A N SER 15.A O no hydrogen 3.111 N/A PHE 196.A N LEU 13.A O no hydrogen 2.686 N/A SER 197.A N SER 95.A O no hydrogen 2.803 N/A SER 197.A OG ASN 97.A OD1 no hydrogen 2.862 N/A VAL 198.A N SER 11.A O no hydrogen 2.630 N/A HIS 199.A N THR 93.A O no hydrogen 2.859 N/A TYR 200.A N THR 8.A O no hydrogen 2.998 N/A ARG 201.A N GLU 91.A O no hydrogen 2.840 N/A ARG 201.A NE ASP 5.A OD1 no hydrogen 2.585 N/A ARG 201.A NH2 ASP 5.A OD1 no hydrogen 3.147 N/A TYR 202.A N TYR 4.A O no hydrogen 3.322 N/A TYR 202.A OH ASP 74.A OD2 no hydrogen 2.666 N/A LYS 203.A N ASP 89.A O no hydrogen 3.005 N/A LYS 203.A NZ ASP 5.A OD1 no hydrogen 2.891 N/A LYS 203.A NZ ASP 5.A OD2 no hydrogen 3.013 N/A ARG 206.A N LYS 87.A O no hydrogen 2.811 N/A PHE 208.A N TYR 85.A O no hydrogen 2.880 N/A ARG 211.A N PRO 82.A O no hydrogen 3.195 N/A ARG 211.A NE PRO 212.A O no hydrogen 3.083 N/A ARG 211.A NH2 PRO 212.A O no hydrogen 3.504 N/A