Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 2.941 N/A GLY 12.A N HIS 10.A ND1 no hydrogen 3.183 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.453 N/A PHE 22.A N ASN 19.A O no hydrogen 2.808 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.546 N/A TYR 25.A N PHE 22.A O no hydrogen 3.018 N/A TYR 27.A N ILE 35.A O no hydrogen 2.872 N/A ILE 35.A N ALA 28.A O no hydrogen 2.484 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.224 N/A THR 41.A N ASP 37.A O no hydrogen 3.154 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.878 N/A MET 42.A N LEU 38.A O no hydrogen 3.098 N/A GLU 43.A N GLN 39.A O no hydrogen 3.236 N/A GLU 44.A N LYS 40.A O no hydrogen 2.778 N/A LEU 45.A N THR 41.A O no hydrogen 2.932 N/A GLU 46.A N MET 42.A O no hydrogen 2.301 N/A ARG 47.A N GLU 44.A O no hydrogen 2.663 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.398 N/A THR 48.A N GLU 44.A O no hydrogen 2.245 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.932 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.601 N/A PHE 49.A N LEU 45.A O no hydrogen 3.105 N/A PHE 51.A N THR 48.A O no hydrogen 2.639 N/A ILE 52.A N THR 48.A O no hydrogen 3.061 N/A GLU 53.A N PHE 49.A O no hydrogen 3.123 N/A LEU 55.A N PHE 51.A O no hydrogen 3.263 N/A ALA 56.A N ILE 52.A O no hydrogen 2.993 N/A MET 57.A N GLU 53.A O no hydrogen 2.565 N/A ARG 58.A N LEU 55.A O no hydrogen 3.015 N/A ARG 58.A NE ASP 54.A OD1 no hydrogen 2.136 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 3.425 N/A GLY 59.A N ALA 56.A O no hydrogen 3.053 N/A GLY 60.A N LEU 55.A O no hydrogen 3.145 N/A PHE 64.A N PRO 85.A O no hydrogen 3.513 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.781 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.478 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.416 N/A ARG 76.A N ASP 73.A O no hydrogen 3.061 N/A ARG 76.A NH1 SER 144.A OG no hydrogen 2.905 N/A MET 77.A N ILE 74.A O no hydrogen 3.006 N/A ALA 79.A N VAL 75.A O no hydrogen 3.437 N/A ARG 81.A N MET 77.A O no hydrogen 2.892 N/A ARG 81.A NH1 SER 210.A O no hydrogen 3.388 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.340 N/A ALA 82.A N GLU 78.A O no hydrogen 2.953 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.879 N/A VAL 87.A N PHE 64.A O no hydrogen 2.895 N/A MET 95.A N LEU 92.A O no hydrogen 3.003 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.588 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.142 N/A ASN 98.A N GLY 94.A O no hydrogen 2.654 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.151 N/A ILE 102.A N ASN 98.A O no hydrogen 3.324 N/A SER 103.A N PHE 99.A O no hydrogen 2.785 N/A SER 103.A OG PHE 99.A O no hydrogen 3.221 N/A ARG 105.A N ILE 102.A O no hydrogen 2.448 N/A ARG 105.A NE ARG 105.A O no hydrogen 3.390 N/A VAL 106.A N SER 103.A O no hydrogen 2.624 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.951 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 2.982 N/A ARG 108.A NH2 GLU 135.A OE2 no hydrogen 2.628 N/A GLU 110.A N VAL 106.A O no hydrogen 2.648 N/A GLU 111.A N HIS 107.A O no hydrogen 2.670 N/A LEU 112.A N ARG 108.A O no hydrogen 3.069 N/A GLU 113.A N LEU 109.A O no hydrogen 2.780 N/A ALA 114.A N GLU 110.A O no hydrogen 2.850 N/A LEU 115.A N GLU 111.A O no hydrogen 2.882 N/A PHE 116.A N LEU 112.A O no hydrogen 2.755 N/A ALA 117.A N GLU 113.A O no hydrogen 2.782 N/A SER 118.A N LEU 115.A O no hydrogen 2.495 N/A SER 118.A OG ALA 117.A O no hydrogen 2.372 N/A GLU 128.A N PRO 125.A O no hydrogen 2.529 N/A GLN 129.A N LYS 126.A O no hydrogen 2.852 N/A LEU 132.A N GLU 128.A O no hydrogen 3.256 N/A LYS 133.A N GLN 129.A O no hydrogen 2.888 N/A HIS 134.A N VAL 130.A O no hydrogen 2.557 N/A GLU 135.A N ARG 131.A O no hydrogen 2.624 N/A LEU 136.A N LEU 132.A O no hydrogen 2.314 N/A GLU 137.A N LYS 133.A O no hydrogen 2.800 N/A ARG 138.A N HIS 134.A O no hydrogen 2.978 N/A LEU 139.A N GLU 135.A O no hydrogen 3.269 N/A GLN 140.A N LEU 136.A O no hydrogen 2.663 N/A LYS 141.A N GLU 137.A O no hydrogen 2.816 N/A TYR 142.A N ARG 138.A O no hydrogen 3.249 N/A LEU 143.A N LEU 139.A O no hydrogen 3.138 N/A SER 144.A N GLN 140.A O no hydrogen 3.133 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.879 N/A PHE 146.A N LEU 143.A O no hydrogen 2.812 N/A ARG 147.A N LEU 143.A O no hydrogen 2.624 N/A LEU 149.A N PHE 146.A O no hydrogen 3.037 N/A LYS 150.A NZ GLU 110.A OE2 no hydrogen 3.181 N/A ILE 156.A N PRO 177.A O no hydrogen 2.992 N/A PHE 157.A N LEU 63.A O no hydrogen 2.489 N/A VAL 159.A N VAL 65.A O no hydrogen 2.834 N/A THR 162.A N SER 186.A OG no hydrogen 3.334 N/A THR 162.A OG1 SER 186.A OG no hydrogen 2.890 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.183 N/A GLU 164.A N ASP 160.A O no hydrogen 2.644 N/A VAL 168.A N GLU 164.A O no hydrogen 2.435 N/A ARG 169.A N ALA 165.A O no hydrogen 2.504 N/A ARG 169.A N ILE 166.A O no hydrogen 3.019 N/A GLU 170.A N ILE 166.A O no hydrogen 3.290 N/A ALA 171.A N ALA 167.A O no hydrogen 3.534 N/A ARG 172.A N VAL 168.A O no hydrogen 3.336 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 2.470 N/A LYS 173.A N ARG 169.A O no hydrogen 3.188 N/A LEU 174.A N GLU 170.A O no hydrogen 3.131 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.690 N/A ILE 179.A N ILE 156.A O no hydrogen 3.041 N/A ALA 180.A N TYR 193.A O no hydrogen 2.861 N/A LEU 181.A N VAL 158.A O no hydrogen 3.173 N/A ALA 182.A N ILE 195.A O no hydrogen 3.380 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.527 N/A THR 184.A OG1 GLU 14.A OE1 no hydrogen 2.076 N/A ASP 185.A N GLU 14.A OE1 no hydrogen 3.037 N/A SER 186.A N ASP 183.A O no hydrogen 3.342 N/A SER 186.A OG THR 162.A OG1 no hydrogen 2.890 N/A SER 186.A OG ASP 185.A OD1 no hydrogen 3.058 N/A VAL 191.A N PRO 188.A O no hydrogen 2.303 N/A ASP 192.A N VAL 178.A O no hydrogen 2.922 N/A TYR 193.A N VAL 178.A O no hydrogen 3.053 N/A ILE 195.A N ALA 180.A O no hydrogen 2.785 N/A ASN 198.A N HIS 10.A ND1 no hydrogen 3.251 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.767 N/A ILE 202.A N ASP 200.A O no hydrogen 3.063 N/A ILE 205.A N ALA 201.A O no hydrogen 2.437 N/A GLN 206.A N ILE 202.A O no hydrogen 2.366 N/A LEU 207.A N ARG 203.A O no hydrogen 3.341 N/A ILE 208.A N SER 204.A O no hydrogen 3.293 N/A LEU 209.A N ILE 205.A O no hydrogen 2.910 N/A SER 210.A N GLN 206.A O no hydrogen 2.460 N/A SER 210.A OG GLN 206.A O no hydrogen 2.455 N/A SER 210.A OG LEU 207.A O no hydrogen 2.700 N/A ARG 211.A N LEU 207.A O no hydrogen 2.925 N/A ARG 211.A NH1 GLU 3.A OE2 no hydrogen 2.238 N/A ARG 211.A NH2 VAL 1.A O no hydrogen 3.325 N/A ALA 212.A N ILE 208.A O no hydrogen 2.654 N/A VAL 213.A N LEU 209.A O no hydrogen 3.077 N/A ASP 214.A N SER 210.A O no hydrogen 2.988 N/A LEU 215.A N ARG 211.A O no hydrogen 3.112 N/A ILE 216.A N VAL 213.A O no hydrogen 2.541 N/A ILE 217.A N VAL 213.A O no hydrogen 2.924 N/A GLN 218.A N ASP 214.A O no hydrogen 2.637 N/A ALA 219.A N ILE 216.A O no hydrogen 2.707 N/A ARG 220.A N ILE 217.A O no hydrogen 3.004 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 3.193 N/A SER 227.A OG PRO 228.A O no hydrogen 3.549 N/A SER 229.A OG GLN 206.A OE1 no hydrogen 3.017 N/A