Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.114 N/A GLY 6.A N LEU 201.A O no hydrogen 2.878 N/A LYS 7.A N GLU 28.A O no hydrogen 2.986 N/A LYS 8.A N SER 199.A O no hydrogen 2.825 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.292 N/A VAL 9.A N VAL 26.A O no hydrogen 3.114 N/A THR 12.A N VAL 24.A O no hydrogen 3.071 N/A ILE 14.A N ILE 22.A O no hydrogen 2.797 N/A THR 16.A N VAL 20.A O no hydrogen 3.213 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.422 N/A GLY 19.A N THR 16.A O no hydrogen 2.770 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 3.397 N/A ILE 22.A N ILE 14.A O no hydrogen 3.077 N/A VAL 24.A N THR 12.A O no hydrogen 2.759 N/A THR 25.A N VAL 189.A O no hydrogen 2.918 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.456 N/A VAL 26.A N GLY 10.A O no hydrogen 2.551 N/A GLU 28.A N LYS 7.A O no hydrogen 3.150 N/A VAL 29.A N ASN 185.A O no hydrogen 2.887 N/A ALA 31.A N GLU 30.A OE2 no hydrogen 3.444 N/A ASN 32.A N ILE 96.A O no hydrogen 3.020 N/A ARG 33.A N THR 51.A O no hydrogen 2.756 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.518 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.961 N/A VAL 34.A N GLN 94.A O no hydrogen 3.234 N/A THR 35.A N GLN 49.A O no hydrogen 2.602 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.559 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.307 N/A GLN 36.A N GLN 49.A O no hydrogen 3.095 N/A LYS 38.A N ALA 47.A O no hydrogen 3.154 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.493 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.303 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 3.212 N/A ASP 43.A N ASP 39.A O no hydrogen 2.897 N/A GLY 44.A N ASP 39.A O no hydrogen 3.278 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.892 N/A ALA 47.A N LYS 38.A O no hydrogen 2.750 N/A ILE 48.A N PHE 82.A O no hydrogen 3.291 N/A GLN 49.A N GLN 36.A O no hydrogen 2.669 N/A VAL 50.A N TRP 80.A O no hydrogen 2.677 N/A THR 51.A N ARG 33.A O no hydrogen 2.922 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.808 N/A ARG 59.A N LYS 56.A O no hydrogen 3.024 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.225 N/A ALA 65.A N THR 61.A O no hydrogen 2.731 N/A GLY 66.A N LYS 62.A O no hydrogen 2.648 N/A HIS 67.A N PRO 63.A O no hydrogen 2.735 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.555 N/A PHE 68.A N GLU 64.A O no hydrogen 3.006 N/A ALA 69.A N ALA 65.A O no hydrogen 2.844 N/A LYS 70.A N GLY 66.A O no hydrogen 2.988 N/A ALA 71.A N HIS 67.A O no hydrogen 3.407 N/A GLY 72.A N ALA 69.A O no hydrogen 3.267 N/A ALA 75.A N GLU 74.A OE1 no hydrogen 3.116 N/A TRP 80.A N VAL 50.A O no hydrogen 2.930 N/A PHE 82.A N ILE 48.A O no hydrogen 3.138 N/A LEU 84.A N ARG 46.A O no hydrogen 3.300 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.419 N/A GLY 93.A N VAL 34.A O no hydrogen 3.021 N/A ILE 96.A N ASN 32.A O no hydrogen 2.740 N/A PHE 101.A N VAL 98.A O no hydrogen 2.716 N/A ALA 102.A N GLU 99.A O no hydrogen 3.052 N/A LYS 105.A NZ ASP 103.A O no hydrogen 2.969 N/A VAL 107.A N LEU 175.A O no hydrogen 3.128 N/A ASP 108.A N LYS 204.A O no hydrogen 2.804 N/A VAL 109.A N VAL 172.A O no hydrogen 2.939 N/A THR 110.A N ILE 202.A O no hydrogen 2.982 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.793 N/A GLY 111.A N VAL 170.A O no hydrogen 2.994 N/A SER 113.A N GLU 168.A O no hydrogen 3.238 N/A ALA 119.A N GLY 163.A O no hydrogen 2.669 N/A ARG 124.A N GLY 120.A O no hydrogen 2.960 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.071 N/A TRP 125.A N THR 121.A O no hydrogen 3.237 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.192 N/A PHE 127.A N THR 121.A O no hydrogen 3.314 N/A ARG 128.A NH1 ASN 126.A O no hydrogen 2.955 N/A ASN 136.A N THR 133.A O no hydrogen 3.189 N/A SER 137.A OG GLY 135.A O no hydrogen 3.221 N/A SER 139.A OG SER 137.A O no hydrogen 2.934 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.891 N/A GLY 153.A N ASN 149.A O no hydrogen 2.719 N/A LYS 159.A N PHE 156.A O no hydrogen 3.133 N/A MET 165.A N GLY 117.A O no hydrogen 3.305 N/A VAL 170.A N GLY 111.A O no hydrogen 3.138 N/A THR 171.A OG1 VAL 109.A O no hydrogen 2.917 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.793 N/A VAL 172.A N VAL 109.A O no hydrogen 2.778 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.937 N/A LEU 175.A N VAL 107.A O no hydrogen 2.655 N/A VAL 177.A N LYS 105.A O no hydrogen 3.323 N/A VAL 178.A N LEU 188.A O no hydrogen 2.930 N/A ARG 179.A NH2 ASP 181.A OD1 no hydrogen 3.401 N/A ASP 181.A N LEU 186.A O no hydrogen 3.226 N/A ALA 182.A N VAL 180.A O no hydrogen 3.094 N/A ARG 184.A N ASP 181.A O no hydrogen 3.066 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 3.171 N/A ASN 185.A N ALA 182.A O no hydrogen 3.192 N/A ASN 185.A ND2 VAL 29.A O no hydrogen 3.634 N/A LEU 186.A N ASP 181.A O no hydrogen 2.814 N/A LEU 188.A N ARG 179.A O no hydrogen 3.176 N/A VAL 189.A N THR 25.A O no hydrogen 3.277 N/A LYS 190.A N ASP 176.A O no hydrogen 2.434 N/A GLY 191.A N PRO 23.A O no hydrogen 3.197 N/A ALA 196.A N SER 199.A OG no hydrogen 3.102 N/A GLY 198.A N LYS 8.A O no hydrogen 2.725 N/A SER 199.A OG ALA 196.A O no hydrogen 3.135 N/A LEU 201.A N GLY 6.A O no hydrogen 3.147 N/A ILE 202.A N THR 110.A O no hydrogen 2.923 N/A VAL 203.A N LEU 4.A O no hydrogen 3.101 N/A ALA 206.A N LYS 106.A O no hydrogen 3.152 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.115 N/A