Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 2.A OD1 no hydrogen 3.086 N/A LYS 5.A N ASN 2.A O no hydrogen 3.054 N/A LEU 6.A N PRO 3.A O no hydrogen 2.888 N/A GLU 9.A N GLY 37.A O no hydrogen 2.828 N/A ARG 11.A N VAL 35.A O no hydrogen 3.008 N/A ARG 11.A NE GLU 9.A OE2 no hydrogen 3.058 N/A ARG 11.A NH1 GLU 113.A OE1 no hydrogen 2.799 N/A ARG 11.A NH2 GLU 113.A OE1 no hydrogen 3.010 N/A VAL 13.A N LEU 33.A O no hydrogen 2.964 N/A ALA 14.A N LEU 33.A O no hydrogen 3.529 N/A ASN 16.A N SER 31.A O no hydrogen 2.805 N/A ARG 17.A N LYS 20.A O no hydrogen 2.560 N/A LYS 20.A N VAL 18.A O no hydrogen 2.576 N/A VAL 22.A N VAL 15.A O no hydrogen 2.821 N/A LYS 23.A N VAL 15.A O no hydrogen 2.814 N/A PHE 30.A N ALA 50.A O no hydrogen 2.714 N/A SER 31.A N ASN 16.A O no hydrogen 2.865 N/A ALA 32.A N GLY 48.A O no hydrogen 2.970 N/A LEU 33.A N ALA 14.A O no hydrogen 2.887 N/A VAL 34.A N GLY 46.A O no hydrogen 2.947 N/A VAL 35.A N ARG 11.A O no hydrogen 2.974 N/A VAL 36.A N GLY 44.A O no hydrogen 2.985 N/A GLY 37.A N GLU 9.A O no hydrogen 3.114 N/A ASP 38.A N HIS 42.A O no hydrogen 3.039 N/A LYS 39.A N LEU 114.A O no hydrogen 2.928 N/A LYS 39.A NZ GLU 9.A OE1 no hydrogen 3.392 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.962 N/A GLY 41.A N ALA 115.A O no hydrogen 2.719 N/A HIS 42.A N ASP 38.A OD1 no hydrogen 3.057 N/A HIS 42.A ND1 ASP 38.A OD2 no hydrogen 3.072 N/A HIS 42.A NE2 GLU 70.A OE1 no hydrogen 3.220 N/A VAL 43.A N ILE 69.A O no hydrogen 3.384 N/A GLY 44.A N VAL 36.A O no hydrogen 2.962 N/A GLY 46.A N VAL 34.A O no hydrogen 2.951 N/A THR 47.A N ASP 63.A OD2 no hydrogen 3.378 N/A GLY 48.A N ALA 32.A O no hydrogen 3.061 N/A ALA 50.A N PHE 30.A O no hydrogen 3.037 N/A ALA 56.A N GLU 52.A O no hydrogen 3.363 N/A ILE 57.A N VAL 53.A O no hydrogen 3.018 N/A ARG 58.A N PRO 54.A O no hydrogen 2.891 N/A ARG 58.A NH1 GLU 55.A OE2 no hydrogen 2.647 N/A LYS 59.A N GLU 55.A O no hydrogen 2.960 N/A LYS 59.A NZ LYS 49.A O no hydrogen 2.842 N/A ALA 60.A N ALA 56.A O no hydrogen 3.007 N/A ILE 61.A N ILE 57.A O no hydrogen 2.985 N/A GLU 62.A N ARG 58.A O no hydrogen 3.095 N/A ASP 63.A N LYS 59.A O no hydrogen 3.091 N/A ALA 64.A N ALA 60.A O no hydrogen 2.955 N/A LYS 65.A N ILE 61.A O no hydrogen 3.114 N/A LYS 66.A N ASP 63.A O no hydrogen 2.959 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.886 N/A ASN 67.A N ALA 64.A O no hydrogen 2.872 N/A ASN 67.A ND2 PHE 45.A O no hydrogen 3.517 N/A ILE 69.A N VAL 43.A O no hydrogen 2.822 N/A VAL 71.A N GLY 41.A O no hydrogen 2.888 N/A VAL 74.A N THR 77.A O no hydrogen 2.807 N/A THR 76.A OG1 ASP 119.A OD2 no hydrogen 2.749 N/A THR 77.A N VAL 74.A O no hydrogen 3.232 N/A THR 77.A OG1 ALA 96.A O no hydrogen 3.439 N/A THR 77.A OG1 ASP 119.A O no hydrogen 2.775 N/A VAL 82.A N LEU 93.A O no hydrogen 3.148 N/A GLY 84.A N ILE 91.A O no hydrogen 2.832 N/A HIS 85.A N ASP 139.A OD2 no hydrogen 3.119 N/A HIS 85.A ND1 GLU 90.A OE2 no hydrogen 2.729 N/A PHE 86.A N GLY 89.A O no hydrogen 2.843 N/A GLY 89.A N PHE 86.A O no hydrogen 2.953 N/A ILE 91.A N GLY 84.A O no hydrogen 3.050 N/A ILE 92.A N LYS 123.A O no hydrogen 2.866 N/A LEU 93.A N VAL 82.A O no hydrogen 3.006 N/A LYS 94.A N LEU 121.A O no hydrogen 2.686 N/A LYS 94.A NZ GLU 81.A OE1 no hydrogen 3.101 N/A LYS 94.A NZ GLU 81.A OE2 no hydrogen 2.796 N/A ALA 96.A N THR 77.A OG1 no hydrogen 3.067 N/A GLY 99.A N ASP 119.A OD1 no hydrogen 3.163 N/A THR 100.A N SER 97.A O no hydrogen 2.960 N/A THR 100.A OG1 SER 97.A O no hydrogen 2.799 N/A GLY 101.A N ASP 119.A OD1 no hydrogen 2.914 N/A ILE 103.A N ILE 120.A O no hydrogen 2.969 N/A ARG 109.A N GLY 105.A O no hydrogen 2.881 N/A ALA 110.A N GLY 106.A O no hydrogen 3.038 N/A LEU 112.A N ALA 108.A O no hydrogen 2.949 N/A GLU 113.A N ARG 109.A O no hydrogen 2.890 N/A LEU 114.A N ALA 110.A O no hydrogen 3.043 N/A ALA 115.A N VAL 111.A O no hydrogen 3.064 N/A GLY 116.A N LEU 112.A O no hydrogen 3.186 N/A GLY 116.A N GLU 113.A O no hydrogen 2.838 N/A ILE 117.A N LEU 112.A O no hydrogen 3.018 N/A SER 118.A N THR 76.A O no hydrogen 2.836 N/A ASP 119.A N THR 76.A O no hydrogen 3.079 N/A ILE 120.A N GLY 101.A O no hydrogen 2.843 N/A LEU 121.A N LYS 94.A O no hydrogen 3.009 N/A SER 122.A N ILE 103.A O no hydrogen 3.219 N/A SER 122.A OG ILE 103.A O no hydrogen 2.556 N/A LYS 123.A N ILE 92.A O no hydrogen 2.727 N/A SER 124.A OG ASN 128.A OD1 no hydrogen 2.711 N/A ILE 125.A N GLU 90.A O no hydrogen 2.840 N/A SER 127.A N ALA 88.A O no hydrogen 2.790 N/A ASN 132.A ND2 SER 127.A OG no hydrogen 3.051 N/A ASN 132.A ND2 THR 129.A OG1 no hydrogen 2.910 N/A MET 133.A N THR 129.A O no hydrogen 3.002 N/A VAL 134.A N PRO 130.A O no hydrogen 2.907 N/A ARG 135.A N ILE 131.A O no hydrogen 3.111 N/A ALA 136.A N ASN 132.A O no hydrogen 2.976 N/A THR 137.A N MET 133.A O no hydrogen 2.929 N/A THR 137.A OG1 MET 133.A O no hydrogen 2.846 N/A PHE 138.A N VAL 134.A O no hydrogen 2.963 N/A ASP 139.A N ARG 135.A O no hydrogen 3.146 N/A GLY 140.A N ALA 136.A O no hydrogen 3.088 N/A LEU 141.A N THR 137.A O no hydrogen 2.968 N/A LYS 142.A N PHE 138.A O no hydrogen 2.896 N/A GLN 143.A N GLY 140.A O no hydrogen 3.083 N/A GLN 143.A NE2 ILE 83.A O no hydrogen 2.800 N/A GLN 143.A NE2 ASP 139.A O no hydrogen 3.495 N/A GLN 143.A NE2 ASP 139.A OD2 no hydrogen 3.279 N/A LEU 144.A N LEU 141.A O no hydrogen 3.079 N/A LYS 145.A NZ GLN 143.A O no hydrogen 3.412 N/A LYS 145.A NZ LEU 144.A O no hydrogen 3.460 N/A