Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pe0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 2.951 N/A VAL 4.A N SER 1.A O no hydrogen 2.918 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.072 N/A ARG 9.A N PRO 7.A O no hydrogen 3.117 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 3.511 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.849 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.980 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.125 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.724 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.484 N/A ASP 14.A N ASP 11.A O no hydrogen 3.174 N/A LEU 17.A N LYS 13.A O no hydrogen 2.911 N/A CYS 18.A N ASP 14.A O no hydrogen 2.757 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.344 N/A SER 19.A N LEU 15.A O no hydrogen 3.036 N/A MET 20.A N ALA 16.A O no hydrogen 3.125 N/A ILE 21.A N LEU 17.A O no hydrogen 3.050 N/A LEU 22.A N CYS 18.A O no hydrogen 2.894 N/A THR 23.A N SER 19.A O no hydrogen 2.894 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.073 N/A GLU 24.A N MET 20.A O no hydrogen 3.156 N/A MET 25.A N ILE 21.A O no hydrogen 2.952 N/A GLU 26.A N LEU 22.A O no hydrogen 2.833 N/A THR 27.A N THR 23.A O no hydrogen 3.103 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.065 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.347 N/A HIS 28.A N MET 25.A O no hydrogen 3.302 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.939 N/A ALA 31.A N HIS 28.A O no hydrogen 3.071 N/A PHE 34.A N ALA 31.A O no hydrogen 2.825 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.959 N/A LEU 42.A N ASN 39.A O no hydrogen 3.125 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.304 N/A TYR 46.A N VAL 43.A O no hydrogen 3.176 N/A VAL 49.A N GLY 45.A O no hydrogen 3.033 N/A ILE 50.A N TYR 46.A O no hydrogen 2.855 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.805 N/A PHE 56.A N PHE 34.A O no hydrogen 2.821 N/A SER 57.A N LEU 35.A O no hydrogen 3.188 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.516 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.367 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.540 N/A ILE 59.A N ASP 55.A O no hydrogen 3.022 N/A ARG 60.A N PHE 56.A O no hydrogen 2.804 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 2.971 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.802 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.506 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.762 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.413 N/A GLU 61.A N SER 57.A O no hydrogen 2.988 N/A LYS 62.A N THR 58.A O no hydrogen 2.905 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.760 N/A LEU 63.A N ILE 59.A O no hydrogen 2.845 N/A SER 64.A N ARG 60.A O no hydrogen 2.931 N/A SER 64.A OG ARG 60.A O no hydrogen 3.053 N/A SER 65.A N LYS 62.A O no hydrogen 3.374 N/A SER 65.A OG GLU 61.A O no hydrogen 2.570 N/A SER 65.A OG LYS 62.A O no hydrogen 3.431 N/A GLY 66.A N LEU 63.A O no hydrogen 3.440 N/A GLN 67.A N LYS 62.A O no hydrogen 2.890 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.860 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.585 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.996 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.793 N/A PHE 74.A N ASN 70.A O no hydrogen 3.447 N/A ALA 75.A N LEU 71.A O.A no hydrogen 3.106 N/A ALA 75.A N LEU 71.A O.B no hydrogen 3.075 N/A LEU 76.A N GLU 72.A O no hydrogen 3.011 N/A ASP 77.A N THR 73.A O no hydrogen 3.414 N/A VAL 78.A N PHE 74.A O no hydrogen 3.111 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.790 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.951 N/A LEU 80.A N LEU 76.A O no hydrogen 2.933 N/A VAL 81.A N ASP 77.A O no hydrogen 3.248 N/A VAL 81.A N VAL 78.A O no hydrogen 3.107 N/A ASP 83.A N ARG 79.A O no hydrogen 2.861 N/A ASN 84.A N LEU 80.A O no hydrogen 2.835 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.844 N/A CYS 85.A N VAL 81.A O no hydrogen 3.067 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.497 N/A GLU 86.A N PHE 82.A O no hydrogen 2.909 N/A THR 87.A N ASP 83.A O no hydrogen 2.922 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.207 N/A PHE 88.A N ASN 84.A O no hydrogen 3.128 N/A ASN 89.A N CYS 85.A O no hydrogen 2.991 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 3.026 N/A SER 93.A OG GLU 90.A O no hydrogen 2.562 N/A GLY 96.A N SER 93.A OG no hydrogen 2.924 N/A ARG 97.A N SER 93.A O no hydrogen 2.993 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.903 N/A ALA 98.A N ASP 94.A O no hydrogen 2.963 N/A GLY 99.A N ILE 95.A O no hydrogen 2.868 N/A HIS 100.A N GLY 96.A O no hydrogen 3.211 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 3.144 N/A ASN 101.A N ARG 97.A O no hydrogen 2.896 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.091 N/A MET 102.A N ALA 98.A O no hydrogen 2.900 N/A ARG 103.A N GLY 99.A O no hydrogen 2.984 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.000 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.713 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.019 N/A LYS 104.A N HIS 100.A O no hydrogen 3.165 N/A TYR 105.A N ASN 101.A O no hydrogen 2.999 N/A PHE 106.A N MET 102.A O no hydrogen 2.828 N/A GLU 107.A N ARG 103.A O no hydrogen 2.913 N/A LYS 108.A N LYS 104.A O no hydrogen 3.163 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.690 N/A LYS 109.A N TYR 105.A O no hydrogen 3.275 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.179 N/A TRP 110.A N PHE 106.A O no hydrogen 2.804 N/A THR 111.A N GLU 107.A O no hydrogen 2.982 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.091 N/A ASP 112.A N LYS 108.A O no hydrogen 2.916 N/A THR 113.A N LYS 109.A O no hydrogen 2.981 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.589 N/A PHE 114.A N TRP 110.A O no hydrogen 3.060 N/A LYS 115.A N THR 111.A O no hydrogen 2.881 N/A