Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_QC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.176 N/A PHE 9.A N HIS 5.A O no hydrogen 3.387 N/A ARG 10.A N ILE 7.A O no hydrogen 3.202 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.237 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.309 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.296 N/A ARG 15.A NH2 ILE 181.A O no hydrogen 3.290 N/A GLN 27.A N GLY 24.A O no hydrogen 3.473 N/A GLN 27.A NE2 LYS 26.A O no hydrogen 3.526 N/A LEU 31.A N GLN 27.A O no hydrogen 3.188 N/A ASP 35.A N LEU 31.A O no hydrogen 3.172 N/A GLN 36.A N LEU 32.A O no hydrogen 3.061 N/A ILE 38.A N ASP 35.A O no hydrogen 3.104 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.497 N/A GLY 40.A N GLN 36.A O no hydrogen 3.213 N/A LEU 41.A N ARG 37.A O no hydrogen 2.786 N/A LEU 41.A N ILE 38.A O no hydrogen 3.266 N/A LEU 42.A N ILE 38.A O no hydrogen 2.871 N/A GLU 43.A N ARG 39.A O no hydrogen 3.273 N/A GLU 45.A N LEU 42.A O no hydrogen 3.084 N/A LEU 46.A N LEU 42.A O no hydrogen 2.563 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 2.976 N/A ALA 49.A N LEU 46.A O no hydrogen 3.273 N/A GLY 50.A N LEU 46.A O no hydrogen 2.819 N/A ALA 52.A N HIS 68.A O no hydrogen 3.074 N/A ASP 55.A N THR 66.A O no hydrogen 3.053 N/A GLU 57.A N ALA 64.A O no hydrogen 3.275 N/A ARG 58.A NE ASP 35.A OD2 no hydrogen 2.595 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.743 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.686 N/A ALA 59.A N ASN 62.A O no hydrogen 3.385 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.393 N/A VAL 63.A N ASN 97.A O no hydrogen 3.034 N/A VAL 65.A N ALA 99.A O no hydrogen 2.781 N/A THR 66.A N ASP 55.A O no hydrogen 2.896 N/A VAL 67.A N ASN 101.A O no hydrogen 2.906 N/A HIS 68.A N ARG 53.A O no hydrogen 3.012 N/A VAL 69.A N GLN 103.A O no hydrogen 2.929 N/A ARG 82.A N ILE 76.A O no hydrogen 3.127 N/A ARG 82.A NH2 GLU 45.A O no hydrogen 2.428 N/A ILE 83.A N ILE 76.A O no hydrogen 3.422 N/A VAL 85.A N GLU 81.A O no hydrogen 3.438 N/A LEU 86.A N ARG 82.A O no hydrogen 3.188 N/A ARG 87.A N ILE 83.A O no hydrogen 3.207 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 2.900 N/A GLU 88.A N ARG 84.A O no hydrogen 3.354 N/A GLU 89.A N VAL 85.A O no hydrogen 3.279 N/A LEU 90.A N LEU 86.A O no hydrogen 3.044 N/A ALA 91.A N ARG 87.A O no hydrogen 3.373 N/A LYS 92.A N GLU 89.A O no hydrogen 3.313 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.137 N/A ASN 101.A N VAL 65.A O no hydrogen 2.464 N/A GLN 103.A N VAL 67.A O no hydrogen 2.758 N/A VAL 105.A N VAL 69.A O no hydrogen 3.323 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.873 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.214 N/A LEU 110.A N ASN 107.A O no hydrogen 3.251 N/A SER 111.A OG PRO 108.A O no hydrogen 3.112 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.861 N/A LEU 114.A N SER 111.A O no hydrogen 3.203 N/A VAL 115.A N SER 111.A O no hydrogen 3.220 N/A ALA 116.A N ALA 112.A O no hydrogen 2.860 N/A GLN 117.A N PRO 113.A O no hydrogen 3.022 N/A ARG 118.A N LEU 114.A O no hydrogen 2.908 N/A VAL 119.A N VAL 115.A O no hydrogen 3.158 N/A ALA 120.A N ALA 116.A O no hydrogen 3.069 N/A GLU 121.A N GLN 117.A O no hydrogen 3.001 N/A GLN 122.A N ARG 118.A O no hydrogen 3.263 N/A ILE 123.A N VAL 119.A O no hydrogen 3.208 N/A GLU 124.A N GLU 121.A O no hydrogen 3.209 N/A ARG 125.A N GLN 122.A O no hydrogen 3.121 N/A ARG 126.A N ILE 123.A O no hydrogen 3.273 N/A PHE 127.A N GLN 122.A O no hydrogen 3.051 N/A ALA 132.A N ALA 128.A O no hydrogen 2.783 N/A LYS 134.A N ARG 130.A O no hydrogen 3.495 N/A GLN 135.A N ARG 131.A O no hydrogen 3.100 N/A ALA 136.A N ALA 132.A O no hydrogen 3.044 N/A VAL 137.A N ILE 133.A O no hydrogen 3.032 N/A GLN 138.A N LYS 134.A O no hydrogen 3.202 N/A ARG 139.A N GLN 135.A O no hydrogen 2.910 N/A VAL 140.A N ALA 136.A O no hydrogen 3.404 N/A MET 141.A N VAL 137.A O no hydrogen 3.069 N/A GLU 142.A N GLN 138.A O no hydrogen 2.816 N/A SER 143.A N ARG 139.A O no hydrogen 3.115 N/A SER 143.A N VAL 140.A O no hydrogen 3.095 N/A SER 143.A OG ARG 139.A O no hydrogen 3.020 N/A SER 143.A OG VAL 140.A O no hydrogen 2.909 N/A ALA 148.A N GLN 169.A O no hydrogen 3.192 N/A LYS 149.A N TYR 200.A O no hydrogen 2.821 N/A VAL 150.A N ALA 167.A O no hydrogen 3.478 N/A ILE 151.A N LYS 198.A O no hydrogen 2.975 N/A SER 153.A N GLY 196.A O no hydrogen 3.102 N/A GLY 154.A N ARG 163.A O no hydrogen 3.314 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.585 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.495 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.490 N/A ALA 159.A N ILE 156.A O no hydrogen 3.320 N/A ARG 163.A N GLY 154.A O no hydrogen 3.272 N/A GLU 165.A N VAL 152.A O no hydrogen 2.918 N/A GLN 169.A N ALA 148.A O no hydrogen 3.163 N/A ARG 171.A N LYS 146.A O no hydrogen 2.886 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.497 N/A ASP 182.A N ILE 201.A O no hydrogen 3.052 N/A GLY 184.A N ALA 199.A O no hydrogen 3.214 N/A ALA 186.A N VAL 197.A O no hydrogen 3.333 N/A THR 190.A N GLY 193.A O no hydrogen 2.948 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.581 N/A GLY 196.A N SER 153.A O no hydrogen 3.007 N/A VAL 197.A N ALA 186.A O no hydrogen 3.321 N/A LYS 198.A N ILE 151.A O no hydrogen 2.794 N/A ALA 199.A N GLY 184.A O no hydrogen 2.858 N/A TYR 200.A N LYS 149.A O no hydrogen 2.694 N/A ILE 201.A N ASP 182.A O no hydrogen 3.209 N/A PHE 202.A N GLY 147.A O no hydrogen 2.601 N/A