Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8z_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASN 127.A O no hydrogen 3.134 N/A GLU 10.A N VAL 125.A O no hydrogen 2.627 N/A LEU 12.A N VAL 66.A O no hydrogen 2.699 N/A VAL 13.A N TYR 123.A O no hydrogen 2.576 N/A LEU 14.A N VAL 64.A O no hydrogen 3.236 N/A ASN 15.A N ASP 121.A O no hydrogen 3.303 N/A ASN 15.A ND2 ASP 121.A OD2 no hydrogen 2.669 N/A ILE 16.A N VAL 62.A O no hydrogen 2.859 N/A GLY 19.A N ILE 60.A O no hydrogen 2.941 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 2.677 N/A LEU 25.A N GLY 22.A O no hydrogen 2.770 N/A THR 26.A N GLY 22.A O no hydrogen 3.021 N/A ARG 27.A N ASP 23.A O no hydrogen 2.718 N/A ARG 27.A NE ILE 115.A O no hydrogen 3.200 N/A ARG 27.A NH1 ASP 23.A OD2 no hydrogen 2.845 N/A ALA 28.A N ARG 24.A O no hydrogen 2.950 N/A SER 29.A N LEU 25.A O no hydrogen 2.975 N/A LYS 30.A N THR 26.A O no hydrogen 3.296 N/A LEU 32.A N ALA 28.A O no hydrogen 3.339 N/A GLU 33.A N SER 29.A O no hydrogen 2.874 N/A GLN 34.A N LYS 30.A O no hydrogen 2.921 N/A LEU 35.A N LEU 32.A O no hydrogen 3.392 N/A SER 36.A N LEU 32.A O no hydrogen 2.833 N/A SER 36.A OG LEU 32.A O no hydrogen 2.617 N/A GLY 37.A N GLU 33.A O no hydrogen 2.847 N/A GLN 38.A N SER 36.A OG no hydrogen 2.944 N/A VAL 41.A N HIS 63.A O no hydrogen 2.785 N/A SER 43.A N ALA 61.A O no hydrogen 2.678 N/A ALA 45.A N GLU 58.A O no hydrogen 2.865 N/A VAL 49.A N ILE 54.A O no hydrogen 3.309 N/A PHE 52.A N VAL 49.A O no hydrogen 2.721 N/A GLY 53.A N VAL 49.A O no hydrogen 3.317 N/A GLY 53.A N ARG 50.A O no hydrogen 3.019 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.772 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.314 N/A ARG 56.A NH1 ARG 46.A O no hydrogen 3.318 N/A ASN 57.A N ALA 45.A O no hydrogen 3.036 N/A GLU 58.A N ARG 55.A O no hydrogen 2.918 N/A ILE 60.A N SER 43.A O no hydrogen 3.100 N/A VAL 62.A N ILE 16.A O no hydrogen 3.393 N/A HIS 63.A N VAL 41.A O no hydrogen 2.951 N/A VAL 64.A N LEU 14.A O no hydrogen 2.899 N/A VAL 66.A N LEU 12.A O no hydrogen 2.770 N/A LYS 70.A NZ SER 36.A O no hydrogen 3.264 N/A ALA 71.A N GLY 68.A O no hydrogen 2.972 N/A GLU 72.A N GLY 68.A O no hydrogen 3.308 N/A GLU 73.A N PRO 69.A O no hydrogen 3.289 N/A ILE 74.A N LYS 70.A O no hydrogen 3.133 N/A LEU 75.A N ALA 71.A O no hydrogen 2.859 N/A GLU 76.A N GLU 72.A O no hydrogen 3.372 N/A ARG 77.A N GLU 73.A O no hydrogen 3.157 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 2.461 N/A GLY 78.A N ILE 74.A O no hydrogen 3.225 N/A LEU 79.A N LEU 75.A O no hydrogen 2.996 N/A LYS 80.A N GLU 76.A O no hydrogen 2.968 N/A VAL 81.A N ARG 77.A O no hydrogen 3.136 N/A LYS 82.A N GLY 78.A O no hydrogen 3.095 N/A GLU 83.A N LYS 80.A O no hydrogen 2.490 N/A TYR 84.A N LEU 79.A O no hydrogen 2.970 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.938 N/A GLN 85.A N LYS 82.A O no hydrogen 2.944 N/A GLN 85.A NE2 ASP 165.A OD2 no hydrogen 2.788 N/A LEU 86.A N ASP 165.A O no hydrogen 2.834 N/A ARG 87.A N ASN 90.A OD1 no hydrogen 3.210 N/A ASP 88.A N LEU 167.A O no hydrogen 3.260 N/A PHE 91.A N ARG 89.A O no hydrogen 2.045 N/A SER 92.A N ASN 96.A O no hydrogen 2.963 N/A SER 92.A OG THR 94.A OG1 no hydrogen 2.722 N/A THR 94.A N SER 92.A OG no hydrogen 2.711 N/A THR 94.A OG1 SER 92.A OG no hydrogen 2.722 N/A GLY 95.A N SER 92.A O no hydrogen 3.095 N/A PHE 97.A N VAL 124.A O no hydrogen 3.251 N/A GLY 98.A N ASN 90.A O no hydrogen 2.956 N/A PHE 99.A N PHE 122.A O no hydrogen 3.072 N/A ILE 101.A N MET 120.A O no hydrogen 3.009 N/A HIS 104.A NE2 GLY 116.A O no hydrogen 3.041 N/A ASP 106.A N GLU 103.A O no hydrogen 3.286 N/A LEU 107.A N HIS 104.A O no hydrogen 3.241 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.444 N/A ILE 115.A N ASP 112.A O no hydrogen 2.450 N/A MET 120.A N ILE 101.A O no hydrogen 2.767 N/A ASP 121.A N ASN 15.A O no hydrogen 2.885 N/A PHE 122.A N PHE 99.A O no hydrogen 2.668 N/A TYR 123.A N VAL 13.A O no hydrogen 2.879 N/A VAL 124.A N PHE 97.A O no hydrogen 3.051 N/A VAL 125.A N LYS 11.A O no hydrogen 3.038 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.392 N/A ASN 127.A N LYS 8.A O no hydrogen 2.949 N/A ASN 127.A ND2 LYS 8.A O no hydrogen 3.431 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.406 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.483 N/A VAL 133.A N GLY 130.A O no hydrogen 3.099 N/A THR 134.A N ALA 131.A O no hydrogen 2.648 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.066 N/A ARG 135.A N ARG 132.A O no hydrogen 2.872 N/A ARG 136.A N ARG 132.A O no hydrogen 2.958 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.210 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.974 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.142 N/A GLY 141.A N VAL 133.A O no hydrogen 2.899 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 3.047 N/A LYS 148.A NZ VAL 143.A O no hydrogen 3.473 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 3.356 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.608 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.031 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.342 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.266 N/A THR 154.A N THR 150.A O no hydrogen 2.928 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.004 N/A VAL 155.A N LYS 151.A O no hydrogen 2.963 N/A SER 156.A N GLU 152.A O no hydrogen 2.944 N/A TRP 157.A N ASP 153.A O no hydrogen 2.942 N/A PHE 158.A N THR 154.A O no hydrogen 3.008 N/A PHE 158.A N VAL 155.A O no hydrogen 3.018 N/A LYS 159.A N VAL 155.A O no hydrogen 2.856 N/A GLN 160.A N SER 156.A O no hydrogen 3.018 N/A GLN 160.A N TRP 157.A O no hydrogen 3.203 N/A LYS 161.A N TRP 157.A O no hydrogen 3.212 N/A ASP 163.A N LYS 161.A O no hydrogen 2.345 N/A ALA 164.A N LYS 159.A O no hydrogen 3.225 N/A ASP 165.A N TYR 84.A O no hydrogen 2.912 N/A