Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w8b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N PRO 6.A O no hydrogen 3.065 N/A ARG 10.A NE VAL 5.A O no hydrogen 3.069 N/A ARG 10.A NH2 VAL 5.A O no hydrogen 2.646 N/A ARG 14.A N ASP 59.A OD2 no hydrogen 2.797 N/A ARG 14.A NE ASP 59.A OD2 no hydrogen 2.907 N/A ARG 14.A NH2 ASP 59.A OD1 no hydrogen 2.639 N/A ARG 14.A NH2 ASP 59.A OD2 no hydrogen 3.532 N/A VAL 15.A N GLN 37.A O no hydrogen 2.951 N/A LEU 16.A N LEU 60.A O no hydrogen 2.834 N/A SER 17.A N LYS 39.A O no hydrogen 2.788 N/A SER 17.A OG LYS 39.A O no hydrogen 2.895 N/A LEU 18.A N TYR 62.A O no hydrogen 2.858 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.684 N/A LEU 26.A N ILE 22.A O no hydrogen 3.110 N/A THR 27.A N LYS 23.A O no hydrogen 2.730 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.460 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.343 N/A SER 28.A N LYS 24.A O no hydrogen 3.315 N/A LEU 29.A N LEU 26.A O no hydrogen 3.352 N/A GLY 30.A N THR 27.A O no hydrogen 3.006 N/A PHE 31.A N LEU 26.A O no hydrogen 3.145 N/A SER 34.A OG SER 34.A O no hydrogen 2.342 N/A LYS 39.A N VAL 15.A O no hydrogen 2.920 N/A VAL 41.A N SER 17.A O no hydrogen 3.251 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 3.107 N/A THR 45.A OG1 ASP 46.A OD1 no hydrogen 2.702 N/A THR 47.A OG1 VAL 48.A O no hydrogen 3.408 N/A VAL 48.A N ASP 51.A OD2 no hydrogen 3.231 N/A GLU 53.A N ARG 49.A O no hydrogen 3.101 N/A GLU 54.A N LYS 50.A O no hydrogen 2.892 N/A TRP 55.A N ASP 51.A O no hydrogen 3.025 N/A ASP 59.A N ARG 14.A O no hydrogen 2.630 N/A LEU 60.A N ARG 14.A O no hydrogen 3.131 N/A VAL 61.A N PHE 101.A O no hydrogen 3.079 N/A TYR 62.A N LEU 16.A O no hydrogen 2.792 N/A TYR 62.A OH GLU 20.A OE2 no hydrogen 2.976 N/A GLY 63.A N MET 103.A O no hydrogen 3.157 N/A THR 65.A N VAL 105.A O no hydrogen 3.011 N/A THR 65.A OG1 VAL 105.A O no hydrogen 3.262 N/A THR 65.A OG1 ASP 106.A OD1 no hydrogen 3.425 N/A CYS 72.A SG ARG 74.A O no hydrogen 3.769 N/A TRP 78.A N PRO 75.A O no hydrogen 2.848 N/A LEU 80.A N SER 77.A O no hydrogen 3.215 N/A PHE 81.A N SER 77.A O no hydrogen 3.092 N/A GLN 82.A N TRP 78.A O no hydrogen 3.010 N/A PHE 83.A N TYR 79.A O no hydrogen 3.033 N/A HIS 84.A N LEU 80.A O no hydrogen 2.881 N/A ARG 85.A N PHE 81.A O no hydrogen 2.895 N/A ARG 85.A NE GLN 82.A OE1 no hydrogen 2.990 N/A ARG 85.A NH1 THR 47.A O no hydrogen 3.004 N/A ARG 85.A NH1 TYR 89.A OH no hydrogen 3.260 N/A ARG 85.A NH2 THR 47.A O no hydrogen 3.541 N/A ARG 85.A NH2 GLN 82.A OE1 no hydrogen 2.848 N/A LEU 86.A N GLN 82.A O no hydrogen 3.141 N/A LEU 87.A N PHE 83.A O no hydrogen 2.856 N/A GLN 88.A N HIS 84.A O no hydrogen 3.216 N/A GLN 88.A NE2 HIS 84.A O no hydrogen 3.261 N/A TYR 89.A N ARG 85.A O no hydrogen 3.337 N/A ALA 90.A N LEU 87.A O no hydrogen 3.024 N/A ARG 91.A N GLN 88.A O no hydrogen 3.466 N/A ARG 91.A NE GLN 88.A OE1 no hydrogen 2.941 N/A SER 96.A N LYS 93.A O no hydrogen 2.850 N/A SER 96.A OG LYS 93.A O no hydrogen 3.076 N/A PHE 101.A N ASP 59.A O no hydrogen 2.855 N/A TRP 102.A N ASN 143.A OD1 no hydrogen 3.029 N/A MET 103.A N VAL 61.A O no hydrogen 2.919 N/A PHE 104.A N TRP 141.A O no hydrogen 2.807 N/A VAL 105.A N GLY 63.A O no hydrogen 3.158 N/A ASP 106.A N ARG 139.A O no hydrogen 2.691 N/A ASN 107.A N THR 65.A OG1 no hydrogen 2.851 N/A VAL 109.A N ASP 106.A OD1 no hydrogen 3.115 N/A LEU 110.A N ASP 106.A OD1 no hydrogen 3.280 N/A GLU 113.A N ASN 111.A OD1 no hydrogen 3.004 N/A LEU 115.A N ASN 111.A O no hydrogen 2.911 N/A LEU 115.A N LYS 112.A O no hydrogen 3.083 N/A ASP 116.A N LYS 112.A O no hydrogen 3.208 N/A VAL 117.A N GLU 113.A O no hydrogen 3.328 N/A ALA 118.A N ASP 114.A O no hydrogen 3.055 N/A SER 119.A N LEU 115.A O no hydrogen 3.056 N/A SER 119.A OG LEU 115.A O no hydrogen 3.021 N/A SER 119.A OG GLU 125.A OE1 no hydrogen 2.673 N/A ARG 120.A N ASP 116.A O no hydrogen 3.063 N/A PHE 121.A N VAL 117.A O no hydrogen 3.067 N/A LEU 122.A N ALA 118.A O no hydrogen 3.120 N/A MET 124.A N SER 119.A O no hydrogen 3.022 N/A VAL 127.A N VAL 140.A O no hydrogen 2.987 N/A ILE 129.A N VAL 138.A O no hydrogen 2.411 N/A ASP 131.A N ASN 136.A O no hydrogen 2.810 N/A GLN 135.A N ASP 131.A O no hydrogen 2.887 N/A ALA 137.A N ASN 136.A OD1 no hydrogen 2.535 N/A VAL 138.A N ILE 129.A O no hydrogen 2.919 N/A ARG 139.A N ASP 106.A O no hydrogen 3.094 N/A VAL 140.A N VAL 127.A O no hydrogen 2.917 N/A TRP 141.A N PHE 104.A O no hydrogen 2.797 N/A ASN 143.A ND2 PHE 100.A O no hydrogen 2.923 N/A ILE 144.A N SER 142.A OG no hydrogen 3.065 N/A ILE 147.A N ILE 144.A O no hydrogen 3.247 N/A ARG 148.A N PRO 145.A O no hydrogen 2.756 N/A SER 149.A N PRO 145.A O no hydrogen 2.835 N/A ARG 150.A N ALA 146.A O no hydrogen 3.402 N/A LEU 160.A N SER 156.A O no hydrogen 2.592 N/A LEU 162.A N GLU 158.A O no hydrogen 2.891 N/A LEU 163.A N GLU 159.A O no hydrogen 3.123 N/A ALA 164.A N LEU 160.A O no hydrogen 2.490 N/A GLN 165.A N SER 161.A O no hydrogen 2.811 N/A ASN 166.A N LEU 162.A O no hydrogen 2.830 N/A LYS 167.A N LEU 163.A O no hydrogen 2.393 N/A GLN 168.A N ALA 164.A O no hydrogen 2.722 N/A SER 169.A N GLN 165.A O no hydrogen 2.880 N/A SER 169.A OG GLN 165.A O no hydrogen 2.330 N/A SER 169.A OG ASN 166.A O no hydrogen 2.553 N/A SER 170.A N ASN 166.A O no hydrogen 2.917 N/A SER 170.A OG ASN 166.A O no hydrogen 2.272 N/A LYS 171.A N LYS 167.A O no hydrogen 3.066 N/A VAL 178.A N PRO 174.A O no hydrogen 3.334 N/A LYS 179.A N THR 175.A O no hydrogen 2.949 N/A ASN 180.A N LYS 176.A O no hydrogen 3.325 N/A CYS 181.A SG LEU 177.A O no hydrogen 3.215 N/A PHE 182.A N LYS 179.A O no hydrogen 3.115 N/A LEU 183.A N ASN 180.A O no hydrogen 3.362 N/A LEU 185.A N PHE 182.A O no hydrogen 2.978 N/A ARG 186.A N LEU 183.A O no hydrogen 3.032 N/A TYR 188.A N LEU 185.A O no hydrogen 3.025 N/A LYS 190.A N GLN 11.A O no hydrogen 3.063 N/A PHE 192.A N GLY 30.A O no hydrogen 2.808 N/A THR 194.A OG1 THR 194.A O no hydrogen 2.311 N/A