Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pna_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 38.A OD2 no hydrogen 3.071 N/A ARG 2.A NH2 ASP 38.A OD2 no hydrogen 2.848 N/A ILE 5.A N ASP 38.A O no hydrogen 2.947 N/A LYS 7.A NZ ILE 5.A O no hydrogen 2.799 N/A LYS 7.A NZ PHE 37.A O no hydrogen 2.839 N/A LYS 7.A NZ MET 40.A O no hydrogen 2.942 N/A THR 11.A N ASP 8.A OD2 no hydrogen 2.968 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.819 N/A MET 12.A N ASP 8.A O no hydrogen 2.888 N/A ALA 13.A N TYR 9.A O no hydrogen 2.745 N/A ALA 14.A N LYS 10.A O no hydrogen 3.098 N/A LEU 15.A N THR 11.A O no hydrogen 2.876 N/A ALA 16.A N MET 12.A O no hydrogen 2.831 N/A LYS 17.A N ALA 13.A O no hydrogen 3.084 N/A ALA 18.A N ALA 14.A O no hydrogen 2.991 N/A ILE 19.A N LEU 15.A O no hydrogen 3.015 N/A GLU 20.A N ALA 16.A O no hydrogen 3.101 N/A LYS 21.A N LYS 17.A O no hydrogen 2.926 N/A LYS 21.A N ALA 18.A O no hydrogen 3.284 N/A LYS 21.A NZ GLU 20.A OE1 no hydrogen 2.757 N/A ASN 22.A N ALA 18.A O no hydrogen 2.811 N/A PHE 25.A N ASN 22.A O no hydrogen 2.979 N/A SER 26.A N VAL 23.A O no hydrogen 3.112 N/A SER 26.A OG VAL 23.A O no hydrogen 2.909 N/A SER 26.A OG HIS 27.A ND1 no hydrogen 3.315 N/A LEU 28.A N PHE 25.A O no hydrogen 3.213 N/A ASP 29.A N GLU 32.A OE1 no hydrogen 2.774 N/A GLU 32.A N ASP 29.A OD1 no hydrogen 2.930 N/A ARG 33.A N ASP 29.A O no hydrogen 2.848 N/A ARG 33.A NE LEU 28.A O no hydrogen 3.234 N/A ARG 33.A NH2 PHE 25.A O no hydrogen 3.423 N/A SER 34.A N ASP 30.A O no hydrogen 3.002 N/A ASP 35.A N ASN 31.A O no hydrogen 2.944 N/A ILE 36.A N GLU 32.A O no hydrogen 2.886 N/A PHE 37.A N ARG 33.A O no hydrogen 2.973 N/A ASP 38.A N SER 34.A O no hydrogen 2.994 N/A ALA 39.A N ASP 35.A O no hydrogen 3.029 N/A MET 40.A N ILE 36.A O no hydrogen 2.989 N/A PHE 41.A N GLY 112.A O no hydrogen 3.033 N/A VAL 43.A N LEU 110.A O no hydrogen 2.954 N/A PHE 45.A N VAL 108.A O no hydrogen 3.124 N/A ILE 46.A N GLU 49.A OE1 no hydrogen 2.862 N/A GLY 48.A N ALA 104.A O no hydrogen 2.824 N/A GLU 49.A N ILE 46.A O no hydrogen 3.081 N/A VAL 51.A N VAL 102.A O no hydrogen 2.874 N/A ILE 52.A N VAL 102.A O no hydrogen 3.257 N/A GLN 54.A N THR 101.A OG1 no hydrogen 2.894 N/A GLY 55.A N ARG 98.A O no hydrogen 2.880 N/A ASP 56.A N GLN 53.A O no hydrogen 3.085 N/A ASN 60.A N ASP 59.A OD1 no hydrogen 2.713 N/A ASN 60.A ND2 TYR 62.A OH no hydrogen 3.115 N/A PHE 61.A N ILE 113.A O no hydrogen 2.849 N/A TYR 62.A N PHE 87.A O no hydrogen 2.929 N/A VAL 63.A N TRP 111.A O no hydrogen 2.963 N/A ILE 64.A N GLY 85.A O no hydrogen 2.902 N/A ASP 65.A N LYS 109.A O no hydrogen 2.876 N/A GLN 66.A N LYS 109.A O no hydrogen 3.077 N/A GLY 67.A N GLU 83.A OE2 no hydrogen 3.089 N/A GLU 68.A N THR 106.A OG1 no hydrogen 3.064 N/A MET 69.A N VAL 81.A O no hydrogen 2.845 N/A ASP 70.A N LYS 103.A O no hydrogen 2.810 N/A VAL 71.A N THR 79.A O no hydrogen 2.800 N/A TYR 72.A N THR 101.A O no hydrogen 2.785 N/A VAL 73.A N GLU 76.A O no hydrogen 2.894 N/A ASN 74.A N GLN 54.A OE1 no hydrogen 2.965 N/A GLU 76.A N VAL 73.A O no hydrogen 2.992 N/A TRP 77.A NE1 ASP 70.A OD1 no hydrogen 2.977 N/A ALA 78.A N VAL 71.A O no hydrogen 2.760 N/A THR 79.A N VAL 71.A O no hydrogen 3.457 N/A THR 79.A OG1 SER 80.A O.A no hydrogen 3.546 N/A SER 80.A OG ASP 70.A OD1 no hydrogen 2.777 N/A VAL 81.A N MET 69.A O no hydrogen 2.936 N/A GLY 84.A N ILE 64.A O no hydrogen 2.903 N/A GLY 85.A N GLY 82.A O no hydrogen 2.900 N/A PHE 87.A N TYR 62.A O no hydrogen 2.987 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.734 N/A ILE 93.A N GLU 89.A O no hydrogen 2.978 N/A TYR 94.A N LEU 90.A O no hydrogen 3.036 N/A GLY 95.A N ALA 91.A O no hydrogen 2.814 N/A ARG 98.A N ASP 56.A O no hydrogen 2.818 N/A ARG 98.A NH1 ASN 60.A O no hydrogen 3.536 N/A ARG 98.A NH1 GLY 88.A O no hydrogen 2.821 N/A ARG 98.A NH2 ASP 59.A OD1 no hydrogen 3.163 N/A ARG 98.A NH2 ASN 60.A O no hydrogen 2.834 N/A THR 101.A N TYR 72.A O no hydrogen 2.837 N/A VAL 102.A N ILE 52.A O no hydrogen 2.862 N/A LYS 103.A N ASP 70.A O no hydrogen 2.880 N/A ALA 104.A N GLU 49.A O no hydrogen 2.864 N/A LYS 105.A N GLU 68.A O no hydrogen 2.857 N/A THR 106.A N GLU 68.A O no hydrogen 3.351 N/A THR 106.A OG1 ASN 107.A O no hydrogen 2.762 N/A VAL 108.A N PHE 45.A O no hydrogen 2.891 N/A LYS 109.A N GLN 66.A O no hydrogen 2.908 N/A LEU 110.A N VAL 43.A O no hydrogen 2.851 N/A TRP 111.A N VAL 63.A O no hydrogen 2.825 N/A GLY 112.A N PHE 41.A O no hydrogen 2.822 N/A ILE 113.A N PHE 61.A O no hydrogen 2.872 N/A SER 117.A N ASP 114.A OD2 no hydrogen 2.892 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 2.746 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 3.343 N/A TYR 118.A N ASP 114.A O no hydrogen 2.860 N/A TYR 118.A OH THR 126.A OG1 no hydrogen 3.411 N/A ARG 119.A N ARG 115.A O no hydrogen 2.908 N/A ARG 119.A NH1 LEU 92.A O no hydrogen 2.943 N/A ARG 119.A NH1 ILE 93.A O no hydrogen 3.102 N/A ARG 120.A N ASP 116.A O no hydrogen 2.997 N/A ARG 120.A NH1 ASP 35.A OD2 no hydrogen 3.421 N/A ILE 121.A N SER 117.A O no hydrogen 2.977 N/A LEU 122.A N TYR 118.A O no hydrogen 2.928 N/A MET 123.A N TYR 118.A O no hydrogen 2.941 N/A SER 125.A OG.A LEU 122.A O no hydrogen 2.957 N/A SER 125.A OG.B LEU 122.A O no hydrogen 2.989 N/A THR 126.A N LEU 122.A O no hydrogen 3.263 N/A THR 126.A OG1 TYR 118.A OH no hydrogen 3.411 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.458 N/A LEU 127.A N MET 123.A O no hydrogen 2.862 N/A ARG 128.A N GLY 124.A O no hydrogen 3.150 N/A LYS 129.A N SER 125.A O no hydrogen 3.008 N/A