Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASN 106.A O no hydrogen 2.988 N/A ARG 5.A NH2 GLU 13.A OE2 no hydrogen 2.510 N/A ARG 5.A NH2 ASN 106.A OD1 no hydrogen 3.567 N/A ARG 9.A NE GLU 13.A OE1 no hydrogen 2.995 N/A ARG 10.A N GLU 6.A O no hydrogen 3.060 N/A GLU 11.A N LEU 7.A O no hydrogen 2.926 N/A GLU 12.A N GLN 8.A O no hydrogen 3.260 N/A GLU 13.A N ARG 9.A O no hydrogen 2.971 N/A ASN 15.A N ASN 89.A OD1 no hydrogen 2.834 N/A ASN 15.A ND2 ASN 89.A OD1 no hydrogen 2.914 N/A VAL 16.A N VAL 88.A O no hydrogen 3.072 N/A VAL 17.A N LYS 46.A O no hydrogen 2.985 N/A LEU 18.A N PHE 86.A O no hydrogen 3.006 N/A THR 19.A N ARG 43.A O no hydrogen 3.053 N/A THR 19.A OG1 ARG 43.A O no hydrogen 2.937 N/A GLY 20.A N ARG 84.A O no hydrogen 3.244 N/A THR 21.A N ARG 40.A O no hydrogen 2.952 N/A VAL 22.A N ASP 82.A O no hydrogen 2.897 N/A GLU 23.A N LYS 38.A O no hydrogen 2.880 N/A GLU 24.A N LYS 38.A O no hydrogen 3.467 N/A MET 26.A N SER 36.A O no hydrogen 2.851 N/A ASN 27.A ND2 VAL 28.A O no hydrogen 3.518 N/A ASP 29.A N THR 34.A O no hydrogen 2.741 N/A VAL 31.A N ASP 29.A OD2 no hydrogen 3.048 N/A HIS 32.A ND1 ASP 29.A OD1 no hydrogen 3.030 N/A THR 34.A N ASP 29.A O no hydrogen 3.339 N/A TYR 35.A N PHE 68.A O no hydrogen 3.059 N/A SER 36.A N ASN 27.A O no hydrogen 3.195 N/A SER 36.A OG GLU 102.A OE2 no hydrogen 3.371 N/A CYS 37.A N ILE 65.A O no hydrogen 2.963 N/A LYS 38.A N GLU 24.A O no hydrogen 2.724 N/A VAL 39.A N VAL 63.A O no hydrogen 2.751 N/A ARG 40.A N THR 21.A O no hydrogen 2.853 N/A ARG 40.A NH1 GLU 23.A OE1 no hydrogen 2.598 N/A VAL 41.A N ASN 61.A O no hydrogen 2.815 N/A TRP 42.A N THR 19.A O no hydrogen 2.986 N/A ARG 43.A N THR 19.A OG1 no hydrogen 3.220 N/A LEU 45.A N VAL 17.A O no hydrogen 2.767 N/A LYS 46.A N VAL 17.A O no hydrogen 3.157 N/A LYS 46.A NZ GLU 11.A O no hydrogen 2.853 N/A LYS 46.A NZ GLU 11.A OE1 no hydrogen 2.916 N/A LYS 46.A NZ ALA 14.A O no hydrogen 2.841 N/A ILE 50.A N GLY 47.A O no hydrogen 2.975 N/A VAL 51.A N GLY 47.A O no hydrogen 3.299 N/A THR 52.A N LYS 48.A O no hydrogen 3.032 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.859 N/A HIS 53.A N ASP 49.A O no hydrogen 3.269 N/A GLU 54.A N ILE 50.A O no hydrogen 3.004 N/A ILE 55.A N VAL 51.A O no hydrogen 2.994 N/A LEU 56.A N ASN 101.A OD1 no hydrogen 2.882 N/A ASP 58.A N LYS 62.A O no hydrogen 3.142 N/A LYS 62.A N ASP 58.A O no hydrogen 3.085 N/A LYS 62.A NZ GLU 23.A OE1 no hydrogen 3.481 N/A LYS 62.A NZ GLU 23.A OE2 no hydrogen 3.006 N/A VAL 63.A N VAL 39.A O no hydrogen 2.965 N/A ILE 65.A N CYS 37.A O no hydrogen 2.999 N/A GLY 66.A N LEU 103.A O no hydrogen 2.863 N/A PHE 68.A N TYR 35.A O no hydrogen 3.196 N/A GLY 69.A N ASN 76.A O no hydrogen 2.916 N/A ASP 70.A N GLY 67.A O no hydrogen 3.322 N/A LEU 72.A N ASP 70.A OD2 no hydrogen 3.115 N/A ILE 73.A N ASP 70.A O no hydrogen 3.104 N/A CYS 74.A SG PRO 3.A O no hydrogen 3.389 N/A CYS 74.A SG GLU 4.A OE1 no hydrogen 3.286 N/A ASP 75.A N SER 108.A OG no hydrogen 3.003 N/A VAL 78.A N TYR 35.A OH no hydrogen 3.252 N/A SER 79.A N ASP 82.A OD1 no hydrogen 2.845 N/A GLY 81.A N VAL 22.A O no hydrogen 2.698 N/A ASP 82.A N SER 79.A O no hydrogen 3.071 N/A ARG 84.A N GLY 20.A O no hydrogen 3.207 N/A ARG 84.A NH2 THR 83.A O no hydrogen 2.851 N/A ILE 85.A N MET 110.A O no hydrogen 2.854 N/A PHE 86.A N LEU 18.A O no hydrogen 2.675 N/A VAL 88.A N VAL 16.A O no hydrogen 2.861 N/A ASN 89.A N MET 104.A O no hydrogen 3.009 N/A ASN 89.A ND2 GLU 13.A O no hydrogen 3.084 N/A ALA 91.A N GLU 102.A O no hydrogen 2.905 N/A MET 95.A N PRO 92.A O no hydrogen 3.012 N/A TRP 96.A N GLN 93.A O no hydrogen 2.880 N/A TRP 96.A NE1 ALA 91.A O no hydrogen 3.169 N/A HIS 99.A N MET 95.A O no hydrogen 2.954 N/A HIS 99.A ND1 GLU 102.A OE2 no hydrogen 2.738 N/A HIS 99.A NE2 ASP 29.A OD1 no hydrogen 2.744 N/A ARG 100.A N PRO 97.A O no hydrogen 3.310 N/A ASN 101.A ND2 LEU 56.A O no hydrogen 3.146 N/A GLU 102.A N HIS 99.A O no hydrogen 3.302 N/A LEU 103.A N VAL 64.A O no hydrogen 3.091 N/A MET 104.A N ASN 89.A O no hydrogen 2.692 N/A LEU 105.A N GLY 66.A O no hydrogen 3.001 N/A ASN 106.A N PHE 87.A O no hydrogen 2.826 N/A SER 108.A OG GLU 4.A OE1 no hydrogen 2.486 N/A LEU 109.A N ASP 75.A O no hydrogen 3.080 N/A MET 110.A N ILE 85.A O no hydrogen 3.317 N/A ARG 111.A NH1 ASP 75.A OD1 no hydrogen 2.716 N/A ARG 111.A NH2 ASP 75.A OD1 no hydrogen 2.943 N/A ASN 116.A N THR 113.A OG1 no hydrogen 3.116 N/A LEU 117.A N THR 113.A O no hydrogen 3.029 N/A GLU 118.A N LEU 114.A O no hydrogen 2.824 N/A GLU 119.A N ARG 115.A O no hydrogen 2.958 N/A VAL 120.A N ASN 116.A O no hydrogen 2.948 N/A GLU 121.A N LEU 117.A O no hydrogen 3.024 N/A HIS 122.A N GLU 118.A O no hydrogen 2.974 N/A CYS 123.A N GLU 119.A O no hydrogen 3.033 N/A VAL 124.A N VAL 120.A O no hydrogen 2.974 N/A GLU 125.A N GLU 121.A O no hydrogen 2.916 N/A GLU 126.A N HIS 122.A O no hydrogen 2.882 N/A HIS 127.A N CYS 123.A O no hydrogen 3.232 N/A ARG 128.A N VAL 124.A O no hydrogen 3.161 N/A LYS 129.A N GLU 126.A O no hydrogen 2.909 N/A LYS 129.A NZ GLU 126.A OE1 no hydrogen 3.129 N/A LEU 131.A N ARG 128.A O no hydrogen 3.155 N/A