Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d50_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 24.A O no hydrogen 2.396 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 3.099 N/A SER 6.A N THR 20.A O no hydrogen 2.960 N/A SER 6.A OG GLU 5.A O no hydrogen 3.046 N/A VAL 11.A N THR 128.A O no hydrogen 2.844 N/A SER 14.A N VAL 84.A O no hydrogen 3.068 N/A GLU 15.A N ARG 12.A O no hydrogen 3.241 N/A LEU 17.A N LEU 81.A O no hydrogen 2.702 N/A VAL 19.A N LEU 79.A O no hydrogen 2.994 N/A THR 20.A N SER 6.A O no hydrogen 3.090 N/A THR 20.A OG1 SER 6.A O no hydrogen 3.513 N/A CYS 21.A N LEU 77.A O no hydrogen 2.667 N/A CYS 21.A SG ILE 22.A O no hydrogen 3.968 N/A ILE 22.A N GLN 4.A O no hydrogen 3.325 N/A SER 27.A OG SER 29.A OG no hydrogen 2.994 N/A SER 29.A N SER 27.A OG no hydrogen 3.290 N/A SER 29.A OG SER 27.A OG no hydrogen 2.994 N/A SER 29.A OG ASN 30.A OD1 no hydrogen 3.246 N/A TRP 33.A N ILE 50.A O no hydrogen 2.844 N/A TRP 33.A NE1 ILE 28.A O no hydrogen 2.997 N/A THR 34.A N ALA 95.A O no hydrogen 2.983 N/A THR 34.A OG1 GLY 48.A O no hydrogen 2.621 N/A TRP 35.A N GLY 48.A O no hydrogen 3.158 N/A ILE 36.A N PHE 93.A O no hydrogen 2.751 N/A ARG 37.A N GLU 45.A O no hydrogen 3.052 N/A ARG 37.A NH1 ALA 87.A O no hydrogen 3.560 N/A ARG 37.A NH2 ALA 87.A O no hydrogen 3.013 N/A LYS 42.A N SER 39.A O no hydrogen 3.248 N/A TRP 46.A NE1 THR 34.A OG1 no hydrogen 3.074 N/A TYR 49.A N THR 57.A O no hydrogen 3.269 N/A TYR 49.A OH TYR 116.A OH no hydrogen 2.732 N/A ILE 50.A N TRP 33.A O no hydrogen 2.650 N/A SER 51.A N THR 55.A O no hydrogen 3.045 N/A SER 51.A OG ASP 52.A OD1 no hydrogen 2.699 N/A ARG 53.A N SER 51.A OG no hydrogen 3.039 N/A GLU 54.A N SER 51.A O no hydrogen 2.824 N/A THR 57.A N TYR 49.A O no hydrogen 3.284 N/A ASN 59.A N ILE 47.A O no hydrogen 2.918 N/A ASN 59.A ND2 TRP 46.A O no hydrogen 3.075 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.958 N/A SER 61.A OG GLU 45.A OE1 no hydrogen 3.138 N/A SER 61.A OG GLU 45.A OE2 no hydrogen 2.832 N/A LEU 62.A N ASN 59.A O no hydrogen 2.953 N/A ASN 63.A N PRO 60.A O no hydrogen 2.836 N/A ARG 65.A N LEU 62.A O no hydrogen 3.283 N/A ARG 65.A NE LEU 62.A O no hydrogen 3.145 N/A ARG 65.A NH1 ARG 82.A O no hydrogen 3.350 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.279 N/A ARG 65.A NH1 ASP 88.A OD1 no hydrogen 3.472 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.469 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.785 N/A VAL 67.A N GLN 80.A O no hydrogen 2.796 N/A ILE 68.A N TYR 58.A OH no hydrogen 3.238 N/A SER 69.A N SER 78.A O no hydrogen 2.863 N/A SER 69.A OG SER 78.A OG no hydrogen 3.074 N/A ARG 70.A NH1 SER 29.A O no hydrogen 3.537 N/A ARG 70.A NH2 SER 29.A O no hydrogen 3.499 N/A ASP 71.A N GLN 76.A O no hydrogen 2.842 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.927 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 3.197 N/A LYS 74.A NZ GLN 76.A OE1 no hydrogen 3.395 N/A ASN 75.A N THR 72.A O no hydrogen 3.198 N/A GLN 76.A N ASP 71.A O no hydrogen 2.992 N/A LEU 77.A N CYS 21.A O no hydrogen 2.655 N/A SER 78.A N SER 69.A O no hydrogen 2.801 N/A SER 78.A OG SER 69.A OG no hydrogen 3.074 N/A LEU 79.A N VAL 19.A O no hydrogen 3.042 N/A GLN 80.A N VAL 67.A O no hydrogen 2.775 N/A LEU 81.A N LEU 17.A O no hydrogen 2.964 N/A ARG 82.A N ARG 65.A O no hydrogen 3.057 N/A ARG 82.A NH1 SER 64.A O no hydrogen 2.488 N/A VAL 84.A N GLU 15.A O no hydrogen 3.210 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.687 N/A THR 85.A OG1 ASP 88.A OD2 no hydrogen 3.170 N/A ASP 88.A N THR 85.A O no hydrogen 2.538 N/A THR 89.A N THR 86.A O no hydrogen 3.462 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.420 N/A ALA 90.A N VAL 127.A O no hydrogen 3.078 N/A TYR 92.A N THR 125.A O no hydrogen 2.950 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.933 N/A PHE 93.A N ILE 36.A O no hydrogen 2.950 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 3.071 N/A ALA 95.A N THR 34.A O no hydrogen 2.916 N/A THR 96.A N VAL 120.A O no hydrogen 3.022 N/A ALA 97.A N TYR 32.A O no hydrogen 2.953 N/A ARG 98.A N TYR 117.A O no hydrogen 3.242 N/A GLY 100.A N TYR 115.A O no hydrogen 3.246 N/A ARG 102.A N PHE 113.A O no hydrogen 2.941 N/A TYR 104.A N GLU 111.A O no hydrogen 3.367 N/A VAL 106.A N GLU 111.A OE1 no hydrogen 2.300 N/A GLY 110.A N VAL 107.A O no hydrogen 2.762 N/A GLU 111.A N VAL 106.A O no hydrogen 3.177 N/A PHE 113.A N ARG 102.A O no hydrogen 2.964 N/A TYR 115.A N GLY 100.A O no hydrogen 3.406 N/A TYR 117.A N ARG 98.A O no hydrogen 3.395 N/A GLY 122.A N CYS 94.A O no hydrogen 2.988 N/A GLY 124.A N GLU 5.A OE2 no hydrogen 2.976 N/A THR 125.A N TYR 92.A O no hydrogen 3.200 N/A VAL 127.A N ALA 90.A O no hydrogen 3.022 N/A THR 128.A N GLY 9.A O no hydrogen 3.139 N/A VAL 129.A N THR 89.A OG1 no hydrogen 2.801 N/A SER 130.A N VAL 11.A O no hydrogen 3.333 N/A THR 134.A OG1 PRO 215.A O no hydrogen 3.069 N/A LYS 135.A N PHE 159.A O no hydrogen 3.425 N/A SER 138.A OG LYS 156.A O no hydrogen 3.384 N/A PHE 140.A N LEU 154.A O no hydrogen 2.686 N/A LEU 142.A N GLY 152.A O no hydrogen 2.811 N/A ALA 149.A N VAL 197.A O no hydrogen 3.162 N/A LEU 151.A N VAL 195.A O no hydrogen 2.869 N/A GLY 152.A N LEU 142.A O no hydrogen 3.318 N/A CYS 153.A N SER 193.A O no hydrogen 3.140 N/A LEU 154.A N PHE 140.A O no hydrogen 2.559 N/A VAL 155.A N LEU 191.A O no hydrogen 2.821 N/A LYS 156.A N SER 138.A O no hydrogen 2.797 N/A ASP 157.A N SER 190.A OG no hydrogen 2.931 N/A TYR 158.A N TYR 189.A O no hydrogen 2.921 N/A PHE 159.A N LYS 135.A O no hydrogen 3.318 N/A THR 164.A N ASN 212.A O no hydrogen 3.159 N/A THR 164.A OG1 ASN 212.A O no hydrogen 3.316 N/A ASN 168.A N ILE 208.A O no hydrogen 3.000 N/A ASN 168.A ND2 THR 206.A O no hydrogen 3.667 N/A LEU 172.A N TRP 167.A O no hydrogen 3.286 N/A HIS 177.A N VAL 194.A O no hydrogen 2.749 N/A THR 178.A OG1 SER 193.A OG no hydrogen 3.187 N/A PHE 179.A N SER 192.A O no hydrogen 3.192 N/A VAL 182.A N SER 190.A O no hydrogen 2.892 N/A GLN 184.A N LEU 188.A O no hydrogen 3.062 N/A GLN 184.A NE2 SER 190.A OG no hydrogen 3.105 N/A GLY 187.A N GLN 184.A O no hydrogen 2.864 N/A LEU 188.A N SER 186.A OG no hydrogen 3.154 N/A TYR 189.A N TYR 158.A O no hydrogen 2.773 N/A SER 190.A N VAL 182.A O no hydrogen 3.206 N/A LEU 191.A N VAL 155.A O no hydrogen 3.158 N/A SER 193.A N CYS 153.A O no hydrogen 3.167 N/A SER 193.A OG HIS 177.A O no hydrogen 3.309 N/A SER 193.A OG THR 178.A OG1 no hydrogen 3.187 N/A VAL 194.A N HIS 177.A O no hydrogen 2.709 N/A VAL 195.A N LEU 151.A O no hydrogen 2.533 N/A THR 196.A N GLY 175.A O no hydrogen 2.718 N/A THR 196.A OG1 GLY 175.A O no hydrogen 3.569 N/A VAL 197.A N ALA 149.A O no hydrogen 3.406 N/A SER 199.A N GLY 147.A O no hydrogen 2.704 N/A SER 201.A OG PRO 198.A O no hydrogen 3.246 N/A ILE 208.A N ASN 168.A OD1 no hydrogen 2.995 N/A CYS 209.A N LYS 222.A O no hydrogen 3.101 N/A CYS 209.A SG LYS 222.A O no hydrogen 3.684 N/A ASN 212.A ND2 THR 164.A OG1 no hydrogen 3.278 N/A SER 216.A N HIS 213.A O no hydrogen 3.253 N/A ASN 217.A N HIS 213.A O no hydrogen 2.725 N/A ASN 217.A ND2 LYS 214.A O no hydrogen 3.064 N/A LYS 219.A NZ ASP 221.A OD1 no hydrogen 3.422 N/A