Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.524 N/A LYS 9.A N PRO 6.A O no hydrogen 2.918 N/A ARG 13.A N LEU 10.A O no hydrogen 3.322 N/A GLU 14.A N LEU 10.A O no hydrogen 2.909 N/A GLY 15.A N SER 11.A O no hydrogen 2.476 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.668 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.432 N/A VAL 52.A N SER 48.A O no hydrogen 3.072 N/A GLN 53.A N ASP 49.A O no hydrogen 3.481 N/A ARG 55.A N GLY 51.A O no hydrogen 2.721 N/A GLU 56.A N VAL 52.A O no hydrogen 2.705 N/A LYS 57.A N GLN 53.A O no hydrogen 2.767 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.534 N/A GLN 58.A N LEU 54.A O no hydrogen 2.432 N/A LYS 59.A N ARG 55.A O no hydrogen 3.203 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.332 N/A VAL 60.A N GLU 56.A O no hydrogen 3.395 N/A ARG 61.A N LYS 57.A O no hydrogen 2.844 N/A ARG 61.A NE VAL 66.A O no hydrogen 3.223 N/A ARG 62.A N GLN 58.A O no hydrogen 3.326 N/A ILE 63.A N VAL 60.A O no hydrogen 3.271 N/A TYR 64.A N VAL 60.A O no hydrogen 3.182 N/A GLY 65.A N ARG 61.A O no hydrogen 2.857 N/A VAL 66.A N ARG 61.A O no hydrogen 3.205 N/A PHE 71.A N LEU 67.A O no hydrogen 2.478 N/A ARG 72.A N GLU 68.A O no hydrogen 2.435 N/A ASN 73.A N ARG 69.A O no hydrogen 2.744 N/A TYR 74.A N GLN 70.A O no hydrogen 3.298 N/A TYR 74.A N PHE 71.A O no hydrogen 3.089 N/A TYR 75.A N PHE 71.A O no hydrogen 3.268 N/A LYS 76.A N ARG 72.A O no hydrogen 2.935 N/A ALA 78.A N TYR 74.A O no hydrogen 3.035 N/A ALA 78.A N TYR 75.A O no hydrogen 3.087 N/A ALA 79.A N TYR 75.A O no hydrogen 3.341 N/A ARG 80.A N LYS 76.A O no hydrogen 2.859 N/A LEU 81.A N GLU 77.A O no hydrogen 3.101 N/A LYS 82.A NZ ARG 80.A O no hydrogen 2.914 N/A ASN 88.A N ASN 84.A O no hydrogen 2.909 N/A ASN 88.A N THR 85.A O no hydrogen 3.055 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.409 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.050 N/A LEU 89.A N THR 85.A O no hydrogen 3.242 N/A ALA 91.A N ASN 88.A O no hydrogen 3.038 N/A LEU 92.A N ASN 88.A O no hydrogen 3.211 N/A LEU 93.A N LEU 89.A O no hydrogen 2.762 N/A GLU 94.A N LEU 90.A O no hydrogen 2.925 N/A GLY 95.A N LEU 92.A O no hydrogen 2.886 N/A ARG 96.A NE ALA 132.A O no hydrogen 3.545 N/A ASN 99.A N ARG 96.A O no hydrogen 3.055 N/A VAL 100.A N ARG 96.A O no hydrogen 3.050 N/A VAL 101.A N LEU 97.A O no hydrogen 3.149 N/A ARG 103.A N ASN 99.A O no hydrogen 2.887 N/A ARG 103.A NH2 GLU 94.A OE1 no hydrogen 3.312 N/A GLY 105.A N TYR 102.A O no hydrogen 3.157 N/A PHE 106.A N VAL 101.A O no hydrogen 2.825 N/A ARG 110.A NH1 ILE 63.A O no hydrogen 2.709 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.976 N/A ALA 113.A N THR 109.A O no hydrogen 3.198 N/A ARG 114.A N ARG 110.A O no hydrogen 2.809 N/A GLN 115.A N GLU 112.A O no hydrogen 2.961 N/A SER 118.A N ARG 114.A O no hydrogen 3.261 N/A SER 118.A OG ARG 114.A O no hydrogen 3.411 N/A SER 118.A OG GLN 115.A O no hydrogen 2.431 N/A SER 118.A OG GLN 115.A OE1 no hydrogen 2.630 N/A HIS 119.A N LEU 116.A O no hydrogen 2.955 N/A LYS 120.A N VAL 117.A O no hydrogen 3.014 N/A ALA 121.A N LEU 116.A O no hydrogen 3.004 N/A MET 123.A N SER 143.A O no hydrogen 3.292 N/A VAL 124.A N ARG 127.A O no hydrogen 2.838 N/A ASN 125.A N VAL 141.A O no hydrogen 2.888 N/A GLY 126.A N VAL 124.A O no hydrogen 2.587 N/A ARG 127.A N VAL 124.A O no hydrogen 2.967 N/A VAL 129.A N ILE 122.A O no hydrogen 3.189 N/A TYR 134.A N ILE 131.A O no hydrogen 3.371 N/A VAL 136.A N GLY 95.A O no hydrogen 2.850 N/A VAL 142.A N GLY 179.A O no hydrogen 2.695 N/A SER 143.A N MET 123.A O no hydrogen 2.926 N/A SER 143.A OG ILE 144.A O no hydrogen 3.500 N/A SER 143.A OG MET 177.A O no hydrogen 2.688 N/A ILE 144.A N SER 143.A OG no hydrogen 2.513 N/A ILE 144.A N MET 177.A O no hydrogen 3.258 N/A ARG 145.A N ALA 121.A O no hydrogen 2.429 N/A LYS 149.A N GLU 146.A O no hydrogen 3.111 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.902 N/A SER 152.A OG GLN 151.A O no hydrogen 2.345 N/A ALA 156.A N SER 152.A O no hydrogen 3.134 N/A ALA 157.A N ARG 153.A O no hydrogen 2.988 N/A LEU 158.A N VAL 154.A O no hydrogen 2.523 N/A ALA 161.A N LEU 158.A O no hydrogen 3.327 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.684 N/A GLN 163.A N LEU 160.A O no hydrogen 3.218 N/A GLN 163.A NE2 GLU 159.A OE2 no hydrogen 2.978 N/A ARG 164.A NH2 ALA 108.A O no hydrogen 3.384 N/A THR 168.A OG1 ASP 189.A OD1 no hydrogen 3.454 N/A GLU 171.A N THR 180.A O no hydrogen 2.677 N/A ASP 173.A N GLU 178.A O no hydrogen 2.828 N/A ALA 174.A N GLU 178.A O no hydrogen 3.103 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.196 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.673 N/A GLY 179.A N VAL 142.A O no hydrogen 2.624 N/A THR 180.A N GLU 171.A O no hydrogen 2.677 N/A THR 180.A OG1 GLU 171.A O no hydrogen 2.548 N/A PHE 181.A N ASP 140.A O no hydrogen 2.497 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.308 N/A LYS 182.A NZ GLU 171.A OE1 no hydrogen 3.137 N/A ARG 183.A N TRP 169.A O no hydrogen 2.824 N/A LYS 184.A NZ GLU 186.A OE1 no hydrogen 2.837 N/A LYS 184.A NZ GLU 186.A OE2 no hydrogen 3.087 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.044 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.682 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.599 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.619 N/A LEU 198.A N ASN 195.A O no hydrogen 3.343 N/A ILE 199.A N GLU 196.A O no hydrogen 2.865 N/A VAL 200.A N GLU 196.A O no hydrogen 3.110 N/A GLU 201.A N HIS 197.A O no hydrogen 2.931 N/A LEU 202.A N LEU 198.A O no hydrogen 3.002 N/A SER 204.A N GLU 201.A O no hydrogen 3.402 N/A SER 204.A OG VAL 200.A O no hydrogen 3.140 N/A