Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 29.A O no hydrogen 2.970 N/A PHE 6.A N VAL 27.A O no hydrogen 2.966 N/A PHE 8.A N THR 25.A O no hydrogen 2.819 N/A LYS 13.A NZ GLU 145.A OE2 no hydrogen 2.824 N/A ASP 14.A N LYS 11.A O no hydrogen 2.971 N/A THR 15.A N LYS 11.A O no hydrogen 3.326 N/A THR 15.A N PRO 12.A O no hydrogen 3.032 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.862 N/A LEU 16.A N PRO 12.A O no hydrogen 3.211 N/A LEU 16.A N LYS 13.A O no hydrogen 3.262 N/A MET 17.A N LYS 13.A O no hydrogen 3.109 N/A ARG 20.A N MET 17.A O no hydrogen 2.895 N/A ARG 20.A NE ASP 14.A OD1 no hydrogen 2.433 N/A ARG 20.A NH2 ASP 14.A OD1 no hydrogen 2.880 N/A VAL 24.A N LEU 71.A O no hydrogen 2.915 N/A THR 25.A N PHE 8.A O no hydrogen 3.005 N/A CYS 26.A N SER 69.A O no hydrogen 2.848 N/A VAL 27.A N PHE 6.A O no hydrogen 2.761 N/A VAL 28.A N VAL 67.A O no hydrogen 2.803 N/A VAL 29.A N SER 4.A O no hydrogen 2.834 N/A VAL 31.A N TYR 65.A O no hydrogen 3.222 N/A HIS 33.A NE2 GLU 59.A OE2 no hydrogen 2.869 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.857 N/A ASP 35.A N SER 32.A OG no hydrogen 2.964 N/A LYS 39.A N SER 89.A O no hydrogen 2.957 N/A ASN 41.A N LYS 87.A O no hydrogen 2.728 N/A ASN 41.A ND2 GLU 48.A OE2 no hydrogen 2.820 N/A TRP 42.A NE1 SER 69.A OG no hydrogen 2.797 N/A TYR 43.A N LYS 85.A O no hydrogen 2.886 N/A VAL 44.A N VAL 47.A O no hydrogen 2.907 N/A ASP 45.A N GLU 83.A O no hydrogen 2.884 N/A VAL 47.A N VAL 44.A O no hydrogen 2.998 N/A VAL 49.A N TRP 42.A O no hydrogen 3.044 N/A LYS 53.A N VAL 70.A O no hydrogen 2.740 N/A THR 54.A OG1 SER 69.A OG no hydrogen 2.735 N/A LYS 55.A N VAL 68.A O no hydrogen 2.931 N/A GLU 58.A N ARG 66.A O no hydrogen 2.984 N/A GLN 60.A N THR 64.A O no hydrogen 2.760 N/A GLN 60.A NE2 GLU 58.A O no hydrogen 3.100 N/A SER 63.A N GLN 60.A O no hydrogen 2.852 N/A THR 64.A N ASN 62.A OD1 no hydrogen 3.385 N/A THR 64.A OG1 ASN 62.A OD1 no hydrogen 2.956 N/A TYR 65.A N VAL 31.A O no hydrogen 2.868 N/A ARG 66.A N GLU 58.A O no hydrogen 2.875 N/A VAL 67.A N VAL 28.A O no hydrogen 2.959 N/A SER 69.A N CYS 26.A O no hydrogen 2.863 N/A SER 69.A OG THR 54.A OG1 no hydrogen 2.735 N/A VAL 70.A N LYS 53.A O no hydrogen 2.895 N/A LEU 71.A N VAL 24.A O no hydrogen 2.827 N/A VAL 73.A N PRO 22.A O no hydrogen 3.007 N/A HIS 75.A NE2 MET 17.A O no hydrogen 3.059 N/A GLN 76.A NE2 ASN 80.A OD1 no hydrogen 2.862 N/A TRP 78.A N LEU 74.A O no hydrogen 3.004 N/A LEU 79.A N HIS 75.A O no hydrogen 2.940 N/A ASN 80.A N GLN 76.A O no hydrogen 2.834 N/A GLY 81.A N TRP 78.A O no hydrogen 3.101 N/A LYS 82.A N ASP 77.A O no hydrogen 3.072 N/A GLU 83.A N ASP 45.A OD1 no hydrogen 2.809 N/A TYR 84.A N ILE 101.A O no hydrogen 2.862 N/A LYS 85.A N TYR 43.A O no hydrogen 2.868 N/A LYS 85.A NZ GLU 98.A OE1 no hydrogen 3.311 N/A CYS 86.A N LYS 99.A O no hydrogen 2.802 N/A LYS 87.A N ASN 41.A O no hydrogen 2.759 N/A VAL 88.A N ILE 97.A O no hydrogen 2.855 N/A SER 89.A N LYS 39.A O no hydrogen 2.819 N/A ASN 90.A ND2 ASP 35.A O no hydrogen 2.955 N/A ASN 90.A ND2 GLU 37.A O no hydrogen 2.634 N/A LYS 91.A NZ GLU 37.A OE1 no hydrogen 3.268 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.082 N/A LEU 93.A N ASN 90.A O no hydrogen 2.977 N/A ILE 97.A N VAL 88.A O no hydrogen 2.960 N/A LYS 99.A N CYS 86.A O no hydrogen 2.944 N/A ILE 101.A N TYR 84.A O no hydrogen 2.817 N/A SER 102.A OG LYS 103.A O no hydrogen 3.479 N/A LYS 103.A NZ LEU 79.A O no hydrogen 3.099 N/A LYS 103.A NZ GLU 195.A OE1 no hydrogen 2.660 N/A LYS 103.A NZ GLU 195.A OE2 no hydrogen 3.495 N/A LYS 105.A NZ SER 102.A OG no hydrogen 2.862 N/A LYS 105.A NZ LYS 103.A O no hydrogen 3.452 N/A ARG 109.A N TYR 138.A O no hydrogen 2.593 N/A ARG 109.A NH1 ASP 166.A O no hydrogen 3.205 N/A GLN 112.A N LYS 135.A O no hydrogen 2.789 N/A GLN 112.A NE2 GLU 110.A O no hydrogen 3.249 N/A TYR 114.A N LEU 133.A O no hydrogen 2.907 N/A LEU 116.A N TRP 131.A O no hydrogen 2.982 N/A CYS 119.A N GLU 122.A OE1 no hydrogen 3.280 N/A GLU 122.A N CYS 119.A O no hydrogen 2.578 N/A LEU 123.A N ARG 120.A O no hydrogen 2.989 N/A THR 124.A N GLU 122.A O no hydrogen 2.674 N/A LYS 125.A N GLU 122.A O no hydrogen 2.979 N/A GLN 127.A NE2 ASP 178.A OD1 no hydrogen 2.829 N/A VAL 128.A N VAL 177.A O no hydrogen 2.940 N/A SER 129.A N GLU 122.A OE1 no hydrogen 3.462 N/A SER 129.A OG THR 176.A OG1 no hydrogen 2.711 N/A LEU 130.A N LEU 175.A O no hydrogen 2.488 N/A TRP 131.A N LEU 116.A O no hydrogen 3.181 N/A CYS 132.A N SER 173.A O no hydrogen 2.600 N/A LEU 133.A N TYR 114.A O no hydrogen 2.669 N/A VAL 134.A N LEU 171.A O no hydrogen 2.911 N/A LYS 135.A N GLN 112.A O no hydrogen 2.881 N/A PHE 137.A N PHE 169.A O no hydrogen 3.043 N/A TYR 138.A N ARG 109.A O no hydrogen 3.027 N/A TYR 138.A OH LYS 105.A O no hydrogen 2.620 N/A ALA 143.A N MET 193.A O no hydrogen 3.044 N/A GLU 145.A N SER 191.A O no hydrogen 2.787 N/A TRP 146.A NE1 SER 173.A OG no hydrogen 2.846 N/A GLU 147.A N SER 189.A O no hydrogen 2.943 N/A SER 148.A N GLN 151.A O no hydrogen 2.809 N/A SER 148.A OG VAL 187.A O no hydrogen 3.200 N/A ASN 155.A ND2 THR 176.A O no hydrogen 2.547 N/A LYS 157.A N LYS 174.A O no hydrogen 3.058 N/A THR 158.A OG1 SER 173.A OG no hydrogen 2.805 N/A THR 159.A N TYR 172.A O no hydrogen 2.895 N/A THR 159.A OG1 PRO 160.A O no hydrogen 3.140 N/A THR 159.A OG1 TYR 172.A O no hydrogen 3.511 N/A VAL 162.A N PHE 170.A O no hydrogen 2.753 N/A ASP 164.A N SER 168.A O no hydrogen 2.853 N/A SER 165.A N ASP 164.A OD1 no hydrogen 2.799 N/A GLY 167.A N ASP 164.A O no hydrogen 3.120 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.921 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.821 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.306 N/A PHE 169.A N PHE 137.A O no hydrogen 2.804 N/A PHE 170.A N VAL 162.A O no hydrogen 3.123 N/A LEU 171.A N VAL 134.A O no hydrogen 2.918 N/A TYR 172.A N THR 159.A OG1 no hydrogen 3.043 N/A SER 173.A N CYS 132.A O no hydrogen 2.669 N/A SER 173.A OG THR 158.A OG1 no hydrogen 2.805 N/A LYS 174.A N LYS 157.A O no hydrogen 2.821 N/A LYS 174.A NZ THR 176.A OG1 no hydrogen 3.045 N/A LEU 175.A N LEU 130.A O no hydrogen 2.678 N/A THR 176.A N ASN 155.A O no hydrogen 2.839 N/A VAL 177.A N VAL 128.A O no hydrogen 2.850 N/A LYS 179.A N ASN 126.A O no hydrogen 3.158 N/A ARG 181.A N ASP 178.A O no hydrogen 3.014 N/A TRP 182.A N LYS 179.A O no hydrogen 3.274 N/A GLN 184.A N SER 180.A O no hydrogen 2.725 N/A GLY 185.A N ARG 181.A O no hydrogen 2.649 N/A ASN 186.A N ARG 181.A O no hydrogen 3.069 N/A PHE 188.A N LEU 206.A O no hydrogen 2.999 N/A SER 189.A N GLU 147.A O no hydrogen 2.956 N/A SER 189.A OG SER 205.A OG no hydrogen 2.193 N/A CYS 190.A N LYS 204.A O no hydrogen 2.820 N/A SER 191.A N GLU 145.A O no hydrogen 2.704 N/A SER 191.A OG TYR 201.A OH no hydrogen 2.803 N/A VAL 192.A N THR 202.A O no hydrogen 2.885 N/A MET 193.A N ALA 143.A O no hydrogen 2.767 N/A HIS 194.A N HIS 200.A O no hydrogen 3.213 N/A HIS 194.A NE2 PRO 139.A O no hydrogen 2.865 N/A ALA 196.A N HIS 194.A ND1 no hydrogen 2.969 N/A LEU 197.A N HIS 194.A O no hydrogen 3.087 N/A HIS 200.A N LEU 197.A O no hydrogen 2.815 N/A HIS 200.A ND1 LEU 16.A O no hydrogen 2.855 N/A TYR 201.A N HIS 198.A O no hydrogen 3.240 N/A TYR 201.A OH SER 191.A OG no hydrogen 2.803 N/A THR 202.A N VAL 192.A O no hydrogen 3.077 N/A GLN 203.A NE2 SER 189.A OG no hydrogen 3.098 N/A LYS 204.A N CYS 190.A O no hydrogen 2.905 N/A SER 205.A OG PHE 188.A O no hydrogen 3.232 N/A LEU 206.A N PHE 188.A O no hydrogen 3.051 N/A