Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 84.A O no hydrogen 3.552 N/A LYS 2.A N THR 203.A OG1 no hydrogen 3.158 N/A ILE 4.A N ILE 201.A O no hydrogen 2.931 N/A GLY 6.A N VAL 199.A O no hydrogen 3.050 N/A ARG 7.A N GLU 28.A O no hydrogen 3.098 N/A ARG 7.A NE LYS 196.A O no hydrogen 3.290 N/A ARG 7.A NH2 LYS 196.A O no hydrogen 3.318 N/A LYS 8.A N ALA 197.A O no hydrogen 2.973 N/A VAL 9.A N VAL 26.A O no hydrogen 3.029 N/A THR 12.A N VAL 24.A O no hydrogen 2.713 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.713 N/A VAL 14.A N ILE 22.A O no hydrogen 3.117 N/A THR 16.A N GLU 20.A O no hydrogen 3.073 N/A THR 16.A OG1 GLU 20.A O no hydrogen 3.406 N/A GLY 19.A N THR 16.A O no hydrogen 2.838 N/A ILE 22.A N VAL 14.A O no hydrogen 3.144 N/A VAL 24.A N THR 12.A O no hydrogen 2.584 N/A THR 25.A N VAL 187.A O no hydrogen 2.888 N/A THR 25.A OG1 GLY 10.A O no hydrogen 2.654 N/A VAL 26.A N GLY 10.A O no hydrogen 3.390 N/A GLU 28.A N ARG 7.A O no hydrogen 3.160 N/A ALA 29.A N ASN 183.A O no hydrogen 2.998 N/A VAL 33.A N GLY 51.A O no hydrogen 2.983 N/A VAL 34.A N ALA 94.A O no hydrogen 3.509 N/A LEU 35.A N GLN 49.A O no hydrogen 2.907 N/A LYS 38.A N ALA 47.A O no hydrogen 3.012 N/A THR 39.A OG1 GLU 41.A OE2 no hydrogen 3.146 N/A THR 42.A N THR 39.A O no hydrogen 3.263 N/A THR 42.A OG1 GLU 41.A OE2 no hydrogen 2.720 N/A ASP 43.A N THR 39.A O no hydrogen 2.859 N/A GLY 44.A N VAL 40.A O no hydrogen 3.319 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.686 N/A ALA 47.A N LYS 38.A O no hydrogen 3.433 N/A VAL 48.A N PHE 82.A O no hydrogen 3.054 N/A GLN 49.A N GLN 36.A O no hydrogen 3.081 N/A ILE 50.A N ARG 80.A O no hydrogen 3.081 N/A GLY 51.A N VAL 33.A O no hydrogen 3.055 N/A PHE 52.A N PHE 78.A O no hydrogen 2.889 N/A LYS 55.A N PRO 75.A O no hydrogen 3.283 N/A LEU 59.A N ARG 56.A O no hydrogen 3.073 N/A SER 60.A OG ALA 57.A O no hydrogen 3.190 N/A GLU 64.A N ASN 61.A O no hydrogen 3.314 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.167 N/A GLN 65.A N ASN 61.A O no hydrogen 2.937 N/A GLN 65.A NE2 SER 60.A OG no hydrogen 3.426 N/A GLY 66.A N LYS 62.A O no hydrogen 3.193 N/A HIS 67.A N GLU 64.A O no hydrogen 3.104 N/A VAL 68.A N GLU 64.A O no hydrogen 3.294 N/A ALA 69.A N GLN 65.A O no hydrogen 3.210 N/A LYS 70.A N HIS 67.A O no hydrogen 3.326 N/A ALA 71.A N VAL 68.A O no hydrogen 3.241 N/A ASP 72.A N ALA 69.A O no hydrogen 2.991 N/A THR 73.A N VAL 68.A O no hydrogen 3.226 N/A THR 74.A OG1 ASP 54.A OD2 no hydrogen 2.990 N/A LYS 76.A NZ ASP 54.A OD2 no hydrogen 2.904 N/A LYS 76.A NZ THR 73.A OG1 no hydrogen 2.850 N/A LYS 76.A NZ THR 74.A O no hydrogen 2.996 N/A ARG 77.A N GLU 53.A O no hydrogen 2.676 N/A ARG 80.A N ILE 50.A O no hydrogen 3.070 N/A ARG 80.A NH1 ILE 79.A O no hydrogen 2.323 N/A PHE 82.A N VAL 48.A O no hydrogen 2.885 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.582 N/A ALA 94.A N GLU 91.A O no hydrogen 3.045 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.683 N/A VAL 96.A N ASN 32.A O no hydrogen 3.074 N/A VAL 100.A N LYS 97.A O no hydrogen 3.516 N/A PHE 101.A N VAL 98.A O no hydrogen 3.120 N/A ALA 102.A N ASP 105.A OD2 no hydrogen 3.224 N/A ASP 105.A N ALA 102.A O no hydrogen 3.155 N/A ILE 107.A N LEU 173.A O no hydrogen 3.196 N/A ASP 108.A N LYS 202.A O no hydrogen 2.679 N/A ALA 109.A N ILE 170.A O no hydrogen 3.255 N/A THR 110.A N GLN 200.A O no hydrogen 3.269 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 2.756 N/A GLY 111.A N ILE 168.A O no hydrogen 3.058 N/A SER 113.A N GLU 166.A O no hydrogen 2.837 N/A GLN 119.A N GLY 161.A O no hydrogen 3.054 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 3.198 N/A HIS 125.A N VAL 121.A O no hydrogen 3.143 N/A GLY 130.A N HIS 139.A O no hydrogen 3.109 N/A SER 136.A N ALA 133.A O no hydrogen 3.384 N/A SER 136.A OG PRO 131.A O no hydrogen 2.352 N/A SER 136.A OG ALA 133.A O no hydrogen 3.459 N/A ASN 151.A N VAL 148.A O no hydrogen 3.035 N/A LYS 157.A NZ LEU 158.A O no hydrogen 3.504 N/A GLY 161.A N GLN 119.A O no hydrogen 3.359 N/A MET 163.A N GLY 117.A O no hydrogen 3.345 N/A ILE 168.A N GLY 111.A O no hydrogen 2.767 N/A THR 169.A OG1 ALA 109.A O no hydrogen 3.065 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 2.756 N/A ILE 170.A N ALA 109.A O no hydrogen 3.102 N/A ASN 172.A N ASP 108.A OD1 no hydrogen 3.329 N/A LEU 173.A N ILE 107.A O no hydrogen 3.365 N/A ILE 175.A N ASP 105.A O no hydrogen 3.084 N/A VAL 176.A N LEU 186.A O no hydrogen 3.158 N/A LYS 177.A N LEU 186.A O no hydrogen 3.387 N/A ASP 179.A N VAL 184.A O no hydrogen 3.386 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.919 N/A LYS 182.A NZ ASP 179.A OD2 no hydrogen 2.488 N/A ASN 183.A N VAL 180.A O no hydrogen 3.016 N/A VAL 184.A N ASP 179.A O no hydrogen 3.347 N/A LEU 186.A N LYS 177.A O no hydrogen 2.941 N/A VAL 187.A N THR 25.A O no hydrogen 3.264 N/A LYS 188.A N GLU 174.A O no hydrogen 3.145 N/A GLY 189.A N PRO 23.A O no hydrogen 3.045 N/A LYS 196.A N LYS 8.A O no hydrogen 2.846 N/A VAL 199.A N GLY 6.A O no hydrogen 2.711 N/A GLN 200.A N THR 110.A O no hydrogen 2.974 N/A ILE 201.A N ILE 4.A O no hydrogen 3.174 N/A LYS 202.A N ASP 108.A O no hydrogen 3.251 N/A THR 203.A N LYS 2.A O no hydrogen 2.982 N/A THR 203.A OG1 LYS 2.A O no hydrogen 3.321 N/A ALA 204.A N ILE 106.A O no hydrogen 3.226 N/A