Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_HH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 26.A OE1 no hydrogen 2.858 N/A LYS 2.A NZ LEU 35.A O no hydrogen 2.336 N/A VAL 4.A N ILE 40.A O no hydrogen 3.151 N/A LYS 5.A NZ GLU 15.A OE2 no hydrogen 3.465 N/A GLU 9.A N ASN 7.A O no hydrogen 3.138 N/A ASP 12.A N GLU 15.A OE2 no hydrogen 2.519 N/A GLU 13.A N ASP 12.A OD1 no hydrogen 2.608 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.900 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.919 N/A SER 16.A N ASP 12.A O no hydrogen 2.999 N/A SER 16.A OG GLU 13.A O no hydrogen 2.494 N/A GLY 17.A N GLU 13.A O no hydrogen 2.908 N/A ILE 18.A N PHE 14.A O no hydrogen 2.965 N/A SER 19.A N GLU 15.A O no hydrogen 2.863 N/A SER 19.A OG GLU 15.A O no hydrogen 3.307 N/A SER 19.A OG SER 16.A O no hydrogen 2.511 N/A GLN 20.A N SER 16.A O no hydrogen 2.923 N/A ALA 21.A N GLY 17.A O no hydrogen 2.858 N/A LEU 22.A N ILE 18.A O no hydrogen 2.913 N/A LEU 23.A N SER 19.A O no hydrogen 2.889 N/A GLU 24.A N GLN 20.A O no hydrogen 2.919 N/A LEU 25.A N ALA 21.A O no hydrogen 2.913 N/A GLU 26.A N LEU 22.A O no hydrogen 2.917 N/A MET 27.A N LEU 23.A O no hydrogen 2.962 N/A MET 27.A N GLU 24.A O no hydrogen 3.258 N/A ASN 28.A N GLU 24.A O no hydrogen 3.001 N/A SER 29.A N LEU 25.A O no hydrogen 2.873 N/A LEU 35.A N LEU 31.A O no hydrogen 3.405 N/A ILE 40.A N LYS 2.A O no hydrogen 3.495 N/A THR 41.A N PHE 58.A O no hydrogen 3.099 N/A LYS 44.A N ILE 56.A O no hydrogen 3.116 N/A ILE 46.A N ALA 54.A O no hydrogen 2.916 N/A VAL 48.A N ARG 52.A O no hydrogen 3.094 N/A ARG 52.A NE GLY 84.A O no hydrogen 2.400 N/A LYS 53.A NZ GLU 47.A OE2 no hydrogen 2.662 N/A ALA 54.A N ILE 46.A O no hydrogen 2.946 N/A ILE 55.A N HIS 86.A O no hydrogen 2.846 N/A ILE 56.A N LYS 44.A O no hydrogen 2.882 N/A ILE 57.A N VAL 88.A O no hydrogen 2.913 N/A PHE 58.A N ALA 42.A O no hydrogen 2.894 N/A VAL 59.A N ILE 90.A O no hydrogen 2.877 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.754 N/A GLN 63.A NE2 ASN 39.A O no hydrogen 3.195 N/A LEU 64.A N VAL 61.A O no hydrogen 3.408 N/A PHE 67.A N GLN 63.A O no hydrogen 2.906 N/A GLN 68.A N LEU 64.A O no hydrogen 2.883 N/A LYS 69.A N LYS 65.A O no hydrogen 2.903 N/A ILE 70.A N SER 66.A O no hydrogen 3.016 N/A VAL 75.A N GLN 71.A O no hydrogen 2.854 N/A ARG 76.A N VAL 72.A O no hydrogen 3.010 N/A GLU 77.A N ARG 73.A O no hydrogen 2.909 N/A LEU 78.A N LEU 74.A O no hydrogen 2.910 N/A GLU 79.A N VAL 75.A O no hydrogen 2.938 N/A LYS 80.A N GLU 77.A O no hydrogen 3.148 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.014 N/A LYS 81.A N GLU 77.A O no hydrogen 3.374 N/A PHE 82.A N LEU 78.A O no hydrogen 2.884 N/A VAL 87.A N GLU 79.A OE2 no hydrogen 3.280 N/A VAL 88.A N ILE 55.A O no hydrogen 3.043 N/A ILE 90.A N ILE 57.A O no hydrogen 2.982 N/A ALA 91.A N ASP 123.A OD2 no hydrogen 3.187 N/A GLN 92.A N VAL 59.A O no hydrogen 2.701 N/A ARG 93.A N ALA 91.A O no hydrogen 2.970 N/A ARG 93.A NH1 ASP 123.A OD2 no hydrogen 2.670 N/A ARG 93.A NH2 ASP 123.A OD2 no hydrogen 3.356 N/A LEU 96.A N ARG 111.A O no hydrogen 2.941 N/A ARG 111.A N PRO 108.A O no hydrogen 2.896 N/A VAL 116.A N THR 112.A O no hydrogen 3.240 N/A HIS 117.A N LEU 113.A O no hydrogen 3.462 N/A ASP 118.A N THR 114.A O no hydrogen 2.964 N/A ALA 119.A N ALA 115.A O no hydrogen 2.959 N/A ILE 120.A N VAL 116.A O no hydrogen 2.843 N/A LEU 121.A N HIS 117.A O no hydrogen 3.011 N/A GLU 122.A N ASP 118.A O no hydrogen 2.998 N/A ASP 123.A N ALA 119.A O no hydrogen 2.943 N/A LEU 124.A N ILE 120.A O no hydrogen 2.848 N/A VAL 125.A N LEU 121.A O no hydrogen 3.143 N/A VAL 131.A N HIS 148.A O no hydrogen 2.895 N/A ARG 134.A N LYS 146.A O no hydrogen 2.885 N/A ARG 136.A N LEU 144.A O no hydrogen 2.882 N/A LYS 138.A N SER 142.A O no hydrogen 2.888 N/A GLY 141.A N LYS 138.A O no hydrogen 2.853 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.848 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.680 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.787 N/A LEU 144.A N ARG 136.A O no hydrogen 2.916 N/A ILE 145.A N ASP 175.A O no hydrogen 2.923 N/A LYS 146.A N ARG 134.A O no hydrogen 2.832 N/A VAL 147.A N ASN 177.A O no hydrogen 2.905 N/A HIS 148.A N GLY 132.A O no hydrogen 2.887 N/A LEU 149.A N GLU 179.A O no hydrogen 2.937 N/A GLN 154.A NE2 GLU 158.A OE1 no hydrogen 3.440 N/A GLU 158.A N GLN 154.A O no hydrogen 3.234 N/A LYS 160.A N VAL 157.A O no hydrogen 3.292 N/A PHE 164.A N LYS 160.A O no hydrogen 2.925 N/A SER 165.A N VAL 161.A O no hydrogen 2.929 N/A SER 165.A OG VAL 176.A O no hydrogen 2.632 N/A GLY 166.A N GLU 162.A O no hydrogen 2.940 N/A VAL 167.A N THR 163.A O no hydrogen 2.960 N/A TYR 168.A N PHE 164.A O no hydrogen 2.983 N/A TYR 168.A OH HIS 117.A O no hydrogen 3.119 N/A LYS 169.A N SER 165.A O no hydrogen 2.972 N/A LYS 169.A NZ ASP 175.A OD1 no hydrogen 3.468 N/A LYS 170.A N GLY 166.A O no hydrogen 2.952 N/A LEU 171.A N VAL 167.A O no hydrogen 2.870 N/A THR 172.A N TYR 168.A O no hydrogen 2.944 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.548 N/A GLY 173.A N TYR 168.A O no hydrogen 3.409 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.557 N/A ASN 177.A N ILE 145.A O no hydrogen 2.894 N/A GLU 179.A N VAL 147.A O no hydrogen 2.867 N/A