Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.647 N/A ASP 8.A N ASP 4.A O no hydrogen 3.086 N/A MET 9.A N PRO 5.A O no hydrogen 3.114 N/A LEU 10.A N ILE 6.A O no hydrogen 2.916 N/A THR 11.A N ALA 7.A O no hydrogen 3.161 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.812 N/A ARG 12.A N ASP 8.A O no hydrogen 2.803 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.003 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.210 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.332 N/A ILE 13.A N MET 9.A O no hydrogen 2.970 N/A ARG 14.A N LEU 10.A O no hydrogen 3.131 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.167 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.156 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 2.897 N/A ASN 15.A N THR 11.A O no hydrogen 2.945 N/A ALA 16.A N ARG 12.A O no hydrogen 2.702 N/A THR 17.A N ILE 13.A O no hydrogen 2.835 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.085 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.696 N/A THR 17.A OG1 GLN 78.A OE1 no hydrogen 2.998 N/A ARG 18.A N ARG 14.A O no hydrogen 2.864 N/A ARG 18.A NH1 HIS 81.A O no hydrogen 3.281 N/A VAL 19.A N ALA 16.A O no hydrogen 2.965 N/A TYR 20.A N THR 17.A O no hydrogen 2.645 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.911 N/A LYS 21.A N ALA 16.A O no hydrogen 3.309 N/A THR 24.A N VAL 61.A O no hydrogen 3.101 N/A VAL 26.A N LEU 59.A O no hydrogen 2.963 N/A ALA 28.A N PRO 57.A O no hydrogen 3.127 N/A LYS 32.A N SER 29.A OG no hydrogen 3.370 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.236 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.554 N/A GLU 33.A N SER 29.A O no hydrogen 3.109 N/A GLU 34.A N ARG 30.A O no hydrogen 3.330 N/A ILE 35.A N PHE 31.A O no hydrogen 3.306 N/A LEU 36.A N LYS 32.A O no hydrogen 2.989 N/A ARG 37.A N GLU 33.A O no hydrogen 2.556 N/A ILE 38.A N GLU 34.A O no hydrogen 3.262 N/A ILE 38.A N ILE 35.A O no hydrogen 2.616 N/A LEU 39.A N ILE 35.A O no hydrogen 2.930 N/A ALA 40.A N LEU 36.A O no hydrogen 2.820 N/A ARG 41.A N ARG 37.A O no hydrogen 2.949 N/A GLU 42.A N ILE 38.A O no hydrogen 3.002 N/A GLY 43.A N ALA 40.A O no hydrogen 2.457 N/A PHE 44.A N LEU 39.A O no hydrogen 2.716 N/A LYS 46.A N TYR 62.A O no hydrogen 2.987 N/A GLU 49.A N ARG 60.A O no hydrogen 3.045 N/A VAL 51.A N TYR 58.A O no hydrogen 3.364 N/A VAL 53.A N LYS 56.A O no hydrogen 2.923 N/A LYS 56.A N VAL 53.A O no hydrogen 3.017 N/A TYR 58.A N VAL 51.A O no hydrogen 2.788 N/A LEU 59.A N VAL 26.A O no hydrogen 2.905 N/A ARG 60.A N GLU 49.A O no hydrogen 2.746 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 3.338 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.333 N/A VAL 61.A N THR 24.A O no hydrogen 2.884 N/A TYR 62.A N GLY 47.A O no hydrogen 3.089 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.980 N/A LEU 63.A N GLU 22.A O no hydrogen 3.080 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.143 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.182 N/A GLY 66.A N GLU 77.A O no hydrogen 2.811 N/A ARG 69.A N PRO 74.A O no hydrogen 2.952 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.156 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.676 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.388 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.266 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.965 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 3.202 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.852 N/A HIS 81.A NE2 GLU 77.A OE1 no hydrogen 2.903 N/A HIS 82.A N TRP 138.A O no hydrogen 2.807 N/A ARG 84.A N GLU 136.A O no hydrogen 3.167 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.623 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 3.477 N/A ILE 86.A N ILE 134.A O no hydrogen 2.964 N/A SER 87.A N LEU 133.A O no hydrogen 3.250 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.435 N/A ARG 91.A N LYS 88.A O no hydrogen 3.027 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.441 N/A VAL 93.A N SER 87.A OG no hydrogen 2.744 N/A VAL 95.A N GLY 131.A O no hydrogen 2.790 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.671 N/A GLU 99.A N GLY 96.A O no hydrogen 2.913 N/A ILE 100.A N VAL 97.A O no hydrogen 3.387 N/A ARG 102.A NH1 ILE 100.A O no hydrogen 3.359 N/A GLY 106.A N VAL 103.A O no hydrogen 2.830 N/A LEU 107.A N ARG 104.A O no hydrogen 3.124 N/A GLY 108.A N VAL 103.A O no hydrogen 3.214 N/A ILE 109.A N VAL 137.A O no hydrogen 2.867 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.697 N/A LEU 112.A N LEU 119.A O no hydrogen 3.021 N/A SER 113.A N GLU 132.A O no hydrogen 3.190 N/A THR 114.A N GLY 117.A O no hydrogen 3.259 N/A THR 114.A OG1 GLY 117.A O no hydrogen 3.207 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.009 N/A GLY 117.A N THR 114.A O no hydrogen 2.879 N/A LEU 119.A N LEU 112.A O no hydrogen 3.146 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.362 N/A ARG 122.A NH1 GLU 42.A OE1 no hydrogen 3.535 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.265 N/A ALA 124.A N THR 120.A O no hydrogen 2.983 N/A ARG 125.A N ASP 121.A O no hydrogen 3.178 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.406 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 2.980 N/A LYS 126.A N ARG 122.A O no hydrogen 2.560 N/A LEU 127.A N ALA 124.A O no hydrogen 3.014 N/A GLY 128.A N ALA 124.A O no hydrogen 3.043 N/A VAL 129.A N ALA 124.A O no hydrogen 3.364 N/A GLY 131.A N VAL 95.A O no hydrogen 2.838 N/A GLU 132.A N SER 113.A O no hydrogen 2.928 N/A ILE 134.A N ILE 111.A O no hydrogen 3.111 N/A CYS 135.A N ILE 111.A O no hydrogen 3.253 N/A GLU 136.A N ARG 84.A O no hydrogen 3.049 N/A VAL 137.A N ILE 109.A O no hydrogen 3.010 N/A TRP 138.A N HIS 82.A O no hydrogen 2.824 N/A