Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gwn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 1.A O no hydrogen 2.432 N/A SER 6.A OG GLU 43.A OE1 no hydrogen 3.087 N/A ALA 8.A N PRO 5.A O no hydrogen 3.208 N/A PHE 10.A N SER 6.A O no hydrogen 2.999 N/A ALA 11.A N TYR 7.A O no hydrogen 2.843 N/A THR 12.A N ALA 8.A O no hydrogen 2.911 N/A ALA 13.A N ALA 9.A O no hydrogen 2.927 N/A GLN 14.A N PHE 10.A O no hydrogen 2.949 N/A GLN 14.A NE2 SER 36.A OG no hydrogen 3.151 N/A GLU 15.A N ALA 11.A O no hydrogen 2.878 N/A ALA 16.A N THR 12.A O no hydrogen 2.861 N/A TYR 17.A N ALA 13.A O no hydrogen 2.868 N/A GLU 18.A N GLN 14.A O no hydrogen 2.908 N/A GLN 19.A N GLU 15.A O no hydrogen 2.838 N/A ALA 20.A N ALA 16.A O no hydrogen 2.843 N/A VAL 21.A N TYR 17.A O no hydrogen 2.928 N/A ALA 22.A N GLU 18.A O no hydrogen 2.804 N/A ASN 23.A N GLN 19.A O no hydrogen 2.891 N/A GLY 24.A N ALA 20.A O no hydrogen 2.417 N/A VAL 29.A N SER 26.A OG no hydrogen 2.748 N/A LYS 31.A N GLU 27.A O no hydrogen 2.923 N/A LYS 32.A N VAL 28.A O no hydrogen 2.844 N/A LEU 33.A N VAL 29.A O no hydrogen 2.881 N/A LYS 34.A N LEU 30.A O no hydrogen 2.877 N/A LYS 35.A N LYS 31.A O no hydrogen 2.946 N/A LYS 35.A N LYS 32.A O no hydrogen 2.765 N/A SER 36.A N LYS 32.A O no hydrogen 2.822 N/A VAL 39.A N LYS 35.A O no hydrogen 2.977 N/A VAL 39.A N SER 36.A O no hydrogen 3.075 N/A ALA 40.A N SER 36.A O no hydrogen 2.801 N/A LYS 41.A N LEU 37.A O no hydrogen 2.904 N/A GLU 43.A N VAL 39.A O no hydrogen 2.923 N/A GLU 43.A N ALA 40.A O no hydrogen 3.281 N/A ASP 45.A N LYS 41.A O no hydrogen 2.902 N/A ARG 46.A N GLU 43.A O no hydrogen 2.556 N/A ARG 46.A NH1 ASP 45.A OD1 no hydrogen 2.232 N/A ASP 47.A N GLU 43.A O no hydrogen 3.380 N/A ALA 49.A N ARG 46.A O no hydrogen 3.320 N/A MET 50.A N ARG 46.A O no hydrogen 2.869 N/A MET 50.A N ASP 47.A O no hydrogen 3.118 N/A GLN 51.A N ASP 47.A O no hydrogen 3.199 N/A LYS 53.A N MET 50.A O no hydrogen 2.653 N/A LYS 53.A NZ ALA 49.A O no hydrogen 3.488 N/A LEU 54.A N MET 50.A O no hydrogen 2.931 N/A GLU 55.A N GLN 51.A O no hydrogen 2.940 N/A MET 57.A N LYS 53.A O no hydrogen 3.007 N/A ALA 58.A N LEU 54.A O no hydrogen 2.850 N/A ASP 59.A N GLU 55.A O no hydrogen 3.014 N/A GLN 60.A N LYS 56.A O no hydrogen 2.980 N/A ALA 61.A N MET 57.A O no hydrogen 2.990 N/A MET 62.A N ALA 58.A O no hydrogen 2.965 N/A THR 63.A N ASP 59.A O no hydrogen 2.981 N/A GLN 64.A N GLN 60.A O no hydrogen 3.044 N/A MET 65.A N ALA 61.A O no hydrogen 3.024 N/A TYR 66.A N MET 62.A O no hydrogen 2.988 N/A LYS 67.A N THR 63.A O no hydrogen 3.046 N/A GLN 68.A N GLN 64.A O no hydrogen 3.006 N/A ALA 69.A N MET 65.A O no hydrogen 3.002 N/A ARG 70.A N TYR 66.A O no hydrogen 3.097 N/A SER 71.A N LYS 67.A O no hydrogen 3.076 N/A GLU 72.A N GLN 68.A O no hydrogen 2.988 N/A ASP 73.A N ALA 69.A O no hydrogen 3.023 N/A LYS 74.A N ARG 70.A O no hydrogen 3.078 N/A ARG 75.A N SER 71.A O no hydrogen 3.101 N/A LYS 77.A N ASP 73.A O no hydrogen 3.119 N/A VAL 78.A N LYS 74.A O no hydrogen 3.046 N/A THR 79.A N ARG 75.A O no hydrogen 3.036 N/A SER 80.A N ALA 76.A O no hydrogen 3.040 N/A SER 80.A OG LYS 77.A O no hydrogen 3.359 N/A ALA 81.A N LYS 77.A O no hydrogen 3.095 N/A MET 82.A N VAL 78.A O no hydrogen 2.957 N/A GLN 83.A N THR 79.A O no hydrogen 2.975 N/A THR 84.A N SER 80.A O no hydrogen 3.005 N/A MET 85.A N ALA 81.A O no hydrogen 2.965 N/A LEU 86.A N MET 82.A O no hydrogen 3.050 N/A PHE 87.A N GLN 83.A O no hydrogen 2.969 N/A THR 88.A N MET 85.A O no hydrogen 3.174 N/A MET 89.A N MET 85.A O no hydrogen 2.895 N/A LEU 90.A N LEU 86.A O no hydrogen 2.985 N/A LEU 93.A N LEU 90.A O no hydrogen 2.729 N/A ASP 96.A N ASP 94.A O no hydrogen 2.642 N/A ASN 100.A N ASP 96.A O no hydrogen 2.929 N/A ILE 101.A N ALA 97.A O no hydrogen 2.927 N/A ILE 102.A N LEU 98.A O no hydrogen 2.938 N/A ASN 103.A N ASN 99.A O no hydrogen 3.332 N/A ALA 105.A N ILE 102.A O no hydrogen 2.720 N/A CYS 109.A SG ASP 107.A O no hydrogen 3.388 N/A ASN 113.A N ASN 113.A OD1 no hydrogen 2.196 N/A ILE 115.A N LEU 112.A O no hydrogen 2.959 N/A THR 119.A N ILE 115.A O no hydrogen 2.962 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.601 N/A ALA 120.A N PRO 116.A O no hydrogen 2.970 N/A VAL 125.A N VAL 181.A O no hydrogen 2.958 N/A ILE 127.A N LEU 179.A O no hydrogen 2.977 N/A THR 132.A N ASP 129.A OD1 no hydrogen 3.233 N/A TYR 133.A N ASP 129.A O no hydrogen 3.037 N/A LYS 134.A N TYR 130.A O no hydrogen 2.977 N/A THR 136.A N TYR 133.A O no hydrogen 3.339 N/A ASP 138.A N THR 136.A O no hydrogen 2.691 N/A PHE 142.A N TRP 149.A O no hydrogen 3.315 N/A THR 143.A OG1 ALA 147.A O no hydrogen 3.203 N/A SER 146.A OG ALA 145.A O no hydrogen 2.346 N/A TRP 149.A N PHE 142.A O no hydrogen 3.092 N/A TRP 149.A NE1 TYR 144.A O no hydrogen 2.574 N/A GLU 150.A N LEU 184.A O no hydrogen 3.121 N/A ILE 151.A N THR 140.A O no hydrogen 2.855 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 2.837 N/A SER 159.A N ASP 156.A O no hydrogen 3.184 N/A SER 159.A OG ASP 158.A O no hydrogen 2.660 N/A SER 159.A OG SER 159.A O no hydrogen 2.184 N/A LYS 160.A N ASP 156.A OD1 no hydrogen 3.159 N/A LYS 160.A NZ ASP 156.A OD2 no hydrogen 2.223 N/A VAL 162.A N VAL 154.A O no hydrogen 3.478 N/A GLN 163.A N GLU 166.A OE2 no hydrogen 2.866 N/A GLU 166.A N GLN 163.A O no hydrogen 2.913 N/A SER 168.A N GLU 166.A O no hydrogen 2.972 N/A SER 168.A OG ASP 170.A OD1 no hydrogen 2.096 N/A ASP 170.A N SER 168.A OG no hydrogen 2.605 N/A ASN 171.A N SER 168.A OG no hydrogen 3.360 N/A ASN 171.A N ASP 170.A OD1 no hydrogen 2.342 N/A SER 172.A OG MET 169.A O no hydrogen 3.431 N/A LEU 175.A N SER 172.A O no hydrogen 2.909 N/A VAL 181.A N VAL 125.A O no hydrogen 2.845 N/A THR 182.A N GLN 153.A O no hydrogen 3.276 N/A ALA 183.A N LEU 123.A O no hydrogen 3.303 N/A LEU 184.A N GLU 150.A O no hydrogen 3.204 N/A ARG 185.A NE ALA 120.A O no hydrogen 3.067 N/A ARG 185.A NH2 ALA 120.A O no hydrogen 3.383 N/A ALA 186.A N LEU 148.A O no hydrogen 2.788 N/A