Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 100.A OE1 no hydrogen 3.406 N/A LYS 2.A N GLU 100.A OE1 no hydrogen 3.302 N/A TYR 6.A N LYS 2.A O no hydrogen 3.081 N/A TYR 6.A OH GLU 10.A OE1 no hydrogen 3.381 N/A TYR 7.A N LEU 3.A O no hydrogen 2.975 N/A TYR 7.A N HIS 4.A O no hydrogen 3.121 N/A LYS 8.A N HIS 4.A O no hydrogen 3.141 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 3.278 N/A ASP 9.A N ASP 5.A O no hydrogen 3.279 N/A GLU 10.A N TYR 6.A O no hydrogen 3.036 N/A VAL 12.A N TYR 7.A O no hydrogen 3.177 N/A LYS 14.A N GLU 10.A O no hydrogen 3.359 N/A LEU 15.A N VAL 11.A O no hydrogen 2.981 N/A MET 16.A N VAL 12.A O no hydrogen 2.909 N/A THR 17.A N LYS 13.A O no hydrogen 3.103 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.338 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.858 N/A GLU 18.A N LYS 14.A O no hydrogen 3.057 N/A PHE 19.A N LEU 15.A O no hydrogen 3.154 N/A MET 25.A N SER 23.A OG no hydrogen 3.300 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 3.459 N/A GLU 31.A N THR 156.A O no hydrogen 3.156 N/A LYS 46.A NZ ILE 43.A O no hydrogen 2.929 N/A LYS 47.A NZ ASP 50.A OD2 no hydrogen 3.493 N/A ASN 51.A N LYS 47.A O no hydrogen 3.029 N/A ALA 52.A N LEU 48.A O no hydrogen 3.263 N/A ALA 53.A N LEU 49.A O no hydrogen 3.160 N/A ALA 54.A N ASP 50.A O no hydrogen 2.858 N/A ASP 55.A N ASN 51.A O no hydrogen 3.281 N/A LEU 56.A N ALA 52.A O no hydrogen 3.045 N/A ALA 57.A N ALA 53.A O no hydrogen 2.981 N/A ILE 59.A N LEU 56.A O no hydrogen 3.247 N/A SER 60.A N LEU 56.A O no hydrogen 3.306 N/A SER 72.A OG ALA 69.A O no hydrogen 2.697 N/A TYR 82.A OH LYS 77.A O no hydrogen 3.001 N/A ILE 84.A N THR 67.A O no hydrogen 3.453 N/A CYS 86.A N ASN 36.A O no hydrogen 3.153 N/A CYS 86.A SG LEU 49.A O no hydrogen 3.787 N/A LEU 90.A N ILE 33.A O no hydrogen 3.090 N/A MET 95.A N ARG 91.A O no hydrogen 3.218 N/A TRP 96.A N GLY 92.A O no hydrogen 3.323 N/A GLU 97.A N GLU 93.A O no hydrogen 2.928 N/A PHE 98.A N ARG 94.A O no hydrogen 2.969 N/A PHE 99.A N MET 95.A O no hydrogen 3.227 N/A GLU 100.A N GLU 97.A O no hydrogen 2.904 N/A ARG 101.A N PHE 98.A O no hydrogen 2.927 N/A LEU 102.A N PHE 98.A O no hydrogen 3.239 N/A THR 104.A N ARG 101.A O no hydrogen 3.181 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.336 N/A THR 104.A OG1 ARG 101.A O no hydrogen 2.988 N/A ILE 105.A N ARG 101.A O no hydrogen 2.779 N/A ARG 109.A NH2 ARG 109.A O no hydrogen 3.381 N/A ILE 110.A N ALA 106.A O no hydrogen 3.278 N/A SER 117.A N TYR 127.A OH no hydrogen 3.217 N/A LYS 119.A N SER 117.A OG no hydrogen 3.352 N/A SER 120.A N SER 117.A O no hydrogen 3.164 N/A SER 120.A OG SER 117.A O no hydrogen 3.449 N/A ARG 124.A N ASN 126.A OD1 no hydrogen 3.124 N/A ARG 124.A NH1 THR 157.A O no hydrogen 3.309 N/A GLY 125.A N ASP 122.A O no hydrogen 3.231 N/A TYR 127.A N ILE 155.A O no hydrogen 3.044 N/A SER 128.A OG ASP 152.A OD2 no hydrogen 3.326 N/A MET 129.A N ILE 153.A O no hydrogen 3.038 N/A VAL 131.A N LEU 151.A O no hydrogen 3.182 N/A ILE 140.A N PHE 137.A O no hydrogen 3.269 N/A ASP 143.A N ASP 141.A OD2 no hydrogen 3.068 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 3.292 N/A ILE 153.A N MET 129.A O no hydrogen 3.336 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.685 N/A ILE 155.A N ILE 153.A O no hydrogen 3.105 N/A THR 156.A OG1 THR 154.A O no hydrogen 3.425 N/A THR 157.A OG1 ARG 124.A O no hydrogen 3.048 N/A GLY 165.A N ASP 162.A O no hydrogen 3.223 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.132 N/A ARG 166.A NH1 GLU 163.A OE2 no hydrogen 2.910 N/A ARG 166.A NH2 LYS 119.A O no hydrogen 3.520 N/A ALA 167.A N GLU 164.A O no hydrogen 3.349 N/A ARG 177.A NH2 ILE 110.A O no hydrogen 3.039 N/A