Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ds3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 27.A OD2 no hydrogen 3.074 N/A LYS 5.A NZ ASP 9.A OD1 no hydrogen 3.380 N/A LYS 5.A NZ ASP 9.A OD2 no hydrogen 3.315 N/A GLN 8.A N PRO 4.A O no hydrogen 2.972 N/A ASP 9.A N LYS 5.A O no hydrogen 2.783 N/A LEU 10.A N PRO 6.A O no hydrogen 3.021 N/A ILE 11.A N VAL 7.A O no hydrogen 2.935 N/A LYS 12.A N GLN 8.A O no hydrogen 3.037 N/A MET 13.A N ASP 9.A O no hydrogen 2.984 N/A ILE 14.A N LEU 10.A O no hydrogen 3.127 N/A PHE 15.A N ILE 11.A O no hydrogen 3.259 N/A GLY 16.A N LYS 12.A O no hydrogen 2.939 N/A VAL 28.A N PRO 25.A O no hydrogen 3.244 N/A ASN 29.A N PRO 25.A O no hydrogen 3.267 N/A TYR 30.A N ILE 26.A O no hydrogen 2.956 N/A GLU 31.A N ASP 27.A O no hydrogen 3.097 N/A LYS 32.A N VAL 28.A O no hydrogen 3.142 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 3.052 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 3.385 N/A LEU 33.A N TYR 30.A O no hydrogen 2.882 N/A LYS 34.A N GLU 31.A O no hydrogen 3.250 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 3.036 N/A THR 35.A OG1 LEU 33.A O no hydrogen 2.636 N/A ASP 36.A N GLU 73.A O no hydrogen 2.976 N/A ILE 37.A N TYR 30.A OH no hydrogen 3.184 N/A LYS 38.A N LYS 71.A O no hydrogen 2.991 N/A LYS 38.A NZ ASP 36.A OD2 no hydrogen 3.049 N/A VAL 40.A N ILE 69.A O no hydrogen 2.852 N/A SER 44.A N ASP 41.A O no hydrogen 3.026 N/A SER 44.A OG ASP 41.A O no hydrogen 2.768 N/A ALA 47.A N SER 44.A OG no hydrogen 2.859 N/A GLU 48.A N SER 44.A O no hydrogen 3.179 N/A ILE 49.A N GLU 45.A O no hydrogen 2.809 N/A ILE 50.A N GLU 46.A O no hydrogen 3.110 N/A ARG 51.A N ALA 47.A O no hydrogen 2.898 N/A ARG 51.A NH2 ARG 42.A O no hydrogen 3.104 N/A LYS 52.A N GLU 48.A O no hydrogen 2.994 N/A TYR 53.A N ILE 49.A O no hydrogen 2.960 N/A TYR 53.A OH LEU 92.A O no hydrogen 2.613 N/A VAL 54.A N ILE 50.A O no hydrogen 2.946 N/A LYS 55.A N ARG 51.A O no hydrogen 2.893 N/A ASN 56.A N LYS 52.A O no hydrogen 2.992 N/A ASN 56.A ND2 LEU 204.A O no hydrogen 3.172 N/A THR 57.A N TYR 53.A O no hydrogen 3.222 N/A THR 57.A OG1 TYR 53.A O no hydrogen 2.638 N/A TYR 62.A OH ASN 139.A OD1 no hydrogen 2.824 N/A ASP 63.A N ASN 241.A O no hydrogen 2.770 N/A GLU 65.A N LYS 239.A O no hydrogen 3.104 N/A ILE 67.A N LYS 237.A O no hydrogen 2.939 N/A ASP 68.A N LYS 237.A O no hydrogen 3.456 N/A PHE 70.A N LEU 235.A O no hydrogen 2.880 N/A LYS 71.A N LYS 38.A O no hydrogen 2.766 N/A LYS 71.A NZ GLU 46.A OE2 no hydrogen 3.214 N/A ILE 72.A N LYS 233.A O no hydrogen 2.879 N/A GLU 73.A N ASP 36.A O no hydrogen 3.016 N/A ARG 74.A NE LEU 106.A O no hydrogen 2.709 N/A ARG 74.A NH1 GLU 77.A OE2 no hydrogen 2.778 N/A ARG 74.A NH2 SER 107.A O no hydrogen 3.068 N/A GLU 75.A N LYS 34.A O no hydrogen 2.879 N/A GLU 77.A N ARG 74.A O no hydrogen 3.218 N/A ARG 80.A N GLY 76.A O no hydrogen 3.020 N/A TYR 81.A N GLU 77.A O no hydrogen 2.797 N/A TYR 81.A OH GLU 156.A OE2 no hydrogen 2.753 N/A LYS 82.A N CYS 78.A O no hydrogen 3.262 N/A LYS 82.A NZ GLN 79.A OE1.B no hydrogen 2.626 N/A PHE 84.A N TYR 81.A O no hydrogen 2.746 N/A LYS 85.A N LYS 82.A O no hydrogen 3.317 N/A LEU 87.A N PHE 84.A O no hydrogen 3.120 N/A ASN 89.A N HIS 88.A ND1.B no hydrogen 3.248 N/A ASN 89.A ND2 GLY 160.A O no hydrogen 2.945 N/A ARG 90.A NE TYR 81.A OH no hydrogen 3.249 N/A ARG 90.A NE GLU 156.A OE2 no hydrogen 2.755 N/A ARG 90.A NH2 GLU 156.A OE2 no hydrogen 2.833 N/A ARG 91.A N VAL 157.A O no hydrogen 3.018 N/A ARG 91.A NE ASN 89.A OD1 no hydrogen 2.964 N/A ARG 91.A NH2 ASN 89.A OD1 no hydrogen 3.139 N/A LEU 92.A N ASP 201.A O no hydrogen 2.868 N/A LEU 93.A N GLY 155.A O no hydrogen 2.924 N/A TRP 94.A N ALA 131.A O no hydrogen 2.757 N/A HIS 95.A N LEU 153.A O no hydrogen 2.967 N/A HIS 95.A ND1 TYR 129.A O no hydrogen 2.726 N/A ASN 101.A N ARG 98.A O no hydrogen 2.827 N/A ASN 101.A ND2 SER 97.A OG no hydrogen 3.151 N/A PHE 102.A N THR 99.A O no hydrogen 2.977 N/A ILE 105.A N ASN 101.A O no hydrogen 2.905 N/A LEU 106.A N PHE 102.A O no hydrogen 2.931 N/A SER 107.A N ALA 103.A O no hydrogen 3.144 N/A SER 107.A OG ALA 103.A O no hydrogen 3.387 N/A SER 107.A OG GLY 104.A O no hydrogen 3.563 N/A GLN 108.A N GLY 104.A O no hydrogen 2.769 N/A ALA 117.A N PRO 114.A O no hydrogen 3.203 N/A TYR 122.A N VAL 119.A O no hydrogen 3.162 N/A PHE 124.A N TYR 129.A OH no hydrogen 2.895 N/A GLY 125.A N TYR 122.A O no hydrogen 3.091 N/A LYS 126.A N SER 172.A OG no hydrogen 3.133 N/A LYS 126.A NZ PRO 114.A O no hydrogen 3.431 N/A LYS 126.A NZ PRO 115.A O no hydrogen 2.960 N/A LYS 126.A NZ ALA 117.A O no hydrogen 2.717 N/A ILE 128.A N VAL 224.A O no hydrogen 2.854 N/A TYR 129.A OH GLY 125.A O no hydrogen 2.506 N/A PHE 130.A N TYR 222.A O no hydrogen 2.709 N/A ALA 131.A N TRP 94.A O no hydrogen 2.951 N/A VAL 134.A N THR 57.A OG1 no hydrogen 3.329 N/A LYS 136.A N MET 133.A O no hydrogen 2.980 N/A LYS 136.A NZ TYR 140.A OH no hydrogen 3.152 N/A LYS 136.A NZ GLU 221.A OE1 no hydrogen 3.371 N/A ALA 138.A N VAL 134.A O no hydrogen 2.718 N/A TYR 140.A N SER 137.A O no hydrogen 3.121 N/A CYS 141.A N ALA 138.A O no hydrogen 3.308 N/A CYS 141.A SG SER 97.A O no hydrogen 3.840 N/A CYS 141.A SG ALA 138.A O no hydrogen 3.502 N/A CYS 141.A SG LEU 151.A O no hydrogen 3.326 N/A HIS 142.A N ASN 139.A O no hydrogen 3.329 N/A ASP 147.A N SER 144.A OG no hydrogen 2.998 N/A GLY 150.A N LEU 238.A O no hydrogen 2.785 N/A ILE 152.A N LEU 236.A O no hydrogen 3.067 N/A LEU 153.A N HIS 95.A O no hydrogen 2.884 N/A LEU 154.A N TYR 234.A O no hydrogen 2.870 N/A GLY 155.A N LEU 93.A O no hydrogen 2.978 N/A GLU 156.A N ASN 231.A O no hydrogen 2.742 N/A VAL 157.A N ARG 91.A O no hydrogen 2.848 N/A ALA 158.A N GLN 229.A O no hydrogen 2.794 N/A LEU 159.A N ASN 89.A O no hydrogen 3.057 N/A TYR 163.A N SER 180.A O no hydrogen 2.721 N/A LEU 165.A N LYS 182.A O no hydrogen 3.058 N/A SER 169.A N MET 123.A O no hydrogen 3.078 N/A HIS 170.A N MET 123.A O no hydrogen 3.106 N/A HIS 170.A ND1 TYR 122.A O no hydrogen 3.117 N/A LYS 178.A N PRO 175.A O no hydrogen 3.311 N/A LYS 178.A NZ ASN 161.A OD1 no hydrogen 3.191 N/A LYS 178.A NZ MET 162.A O no hydrogen 3.010 N/A HIS 179.A N ASN 161.A O no hydrogen 2.873 N/A SER 180.A OG LEU 159.A O no hydrogen 2.580 N/A VAL 181.A N ILE 223.A O no hydrogen 2.886 N/A LYS 182.A N TYR 163.A O no hydrogen 2.970 N/A GLY 183.A N GLU 221.A O no hydrogen 2.693 N/A LEU 184.A N LEU 165.A O no hydrogen 2.905 N/A GLY 185.A N ASN 220.A OD1 no hydrogen 2.911 N/A LYS 186.A N LEU 217.A O no hydrogen 2.966 N/A THR 187.A N LEU 218.A O no hydrogen 2.924 N/A THR 188.A N ILE 208.A O no hydrogen 2.844 N/A ASP 190.A N THR 206.A O no hydrogen 2.968 N/A SER 192.A N ASP 190.A OD1 no hydrogen 3.386 N/A SER 192.A OG ASP 190.A OD1 no hydrogen 3.183 N/A SER 192.A OG ASP 190.A OD2 no hydrogen 2.692 N/A ALA 193.A N ASP 190.A O no hydrogen 2.970 N/A ASN 194.A N PRO 191.A O no hydrogen 3.232 N/A ILE 195.A N VAL 202.A O no hydrogen 3.338 N/A SER 196.A OG LEU 197.A O no hydrogen 3.532 N/A VAL 200.A N LEU 197.A O no hydrogen 2.513 N/A ASP 201.A N ARG 90.A O no hydrogen 2.950 N/A VAL 202.A N ILE 195.A O no hydrogen 2.892 N/A LEU 204.A N VAL 202.A O no hydrogen 2.983 N/A ILE 208.A N THR 188.A O no hydrogen 2.715 N/A SER 210.A N LYS 186.A O no hydrogen 2.701 N/A SER 210.A OG GLY 185.A O no hydrogen 2.809 N/A SER 210.A OG LYS 186.A O no hydrogen 2.729 N/A VAL 212.A N SER 210.A OG no hydrogen 3.309 N/A THR 215.A OG1 LYS 166.A O no hydrogen 3.405 N/A THR 215.A OG1 LEU 184.A O no hydrogen 2.611 N/A SER 216.A OG LYS 166.A O no hydrogen 3.154 N/A ASN 220.A ND2 ASP 132.A OD2 no hydrogen 2.888 N/A ASN 220.A ND2 THR 188.A OG1 no hydrogen 3.155 N/A GLU 221.A N GLY 183.A O no hydrogen 3.064 N/A TYR 222.A N PHE 130.A O no hydrogen 2.897 N/A TYR 222.A OH ASP 132.A OD2 no hydrogen 2.701 N/A ILE 223.A N VAL 181.A O no hydrogen 2.876 N/A VAL 224.A N ILE 128.A O no hydrogen 3.148 N/A TYR 225.A OH PHE 124.A O no hydrogen 2.599 N/A ALA 228.A N ASP 226.A OD1 no hydrogen 2.951 N/A GLN 229.A N ASP 226.A O no hydrogen 3.009 N/A GLN 229.A NE2 ALA 158.A O no hydrogen 2.714 N/A GLN 229.A NE2 HIS 179.A O no hydrogen 3.198 N/A VAL 230.A N ILE 227.A O no hydrogen 3.212 N/A ASN 231.A N GLU 156.A O no hydrogen 2.782 N/A ASN 231.A ND2 GLU 77.A OE1 no hydrogen 3.127 N/A LEU 232.A N GLU 77.A OE1 no hydrogen 2.847 N/A LYS 233.A N LEU 154.A O no hydrogen 2.944 N/A TYR 234.A N LEU 154.A O no hydrogen 3.033 N/A TYR 234.A OH GLU 46.A OE2 no hydrogen 2.500 N/A LEU 235.A N PHE 70.A O no hydrogen 2.871 N/A LEU 236.A N ILE 152.A O no hydrogen 2.754 N/A LYS 237.A N ASP 68.A O no hydrogen 2.914 N/A LEU 238.A N GLY 150.A O no hydrogen 2.744 N/A LYS 239.A N GLU 65.A O no hydrogen 2.832 N/A LYS 239.A NZ PHE 240.A O no hydrogen 3.374 N/A LYS 239.A NZ ASN 241.A OD1 no hydrogen 2.972 N/A PHE 240.A N PRO 148.A O no hydrogen 2.778 N/A ASN 241.A N ASP 63.A O no hydrogen 2.812 N/A ASN 241.A ND2 ASP 63.A O no hydrogen 3.538 N/A