Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLN 8.A O no hydrogen 3.283 N/A PHE 17.A N ASP 14.A O no hydrogen 3.320 N/A GLY 18.A N ASP 14.A O no hydrogen 2.682 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.313 N/A SER 19.A OG PHE 17.A O no hydrogen 3.031 N/A ALA 23.A N SER 19.A O no hydrogen 3.148 N/A LYS 24.A N GLU 20.A O no hydrogen 2.927 N/A PHE 25.A N LEU 21.A O no hydrogen 2.863 N/A VAL 26.A N LEU 22.A O no hydrogen 2.926 N/A ASN 27.A N ALA 23.A O no hydrogen 2.905 N/A ILE 28.A N LYS 24.A O no hydrogen 2.923 N/A LEU 29.A N PHE 25.A O no hydrogen 2.902 N/A MET 30.A N VAL 26.A O no hydrogen 2.896 N/A LYS 34.A N VAL 31.A O no hydrogen 3.111 N/A LYS 35.A N GLY 33.A O no hydrogen 2.930 N/A ALA 38.A N LYS 34.A O no hydrogen 3.310 N/A GLU 39.A N LYS 35.A O no hydrogen 2.876 N/A SER 40.A N SER 36.A O no hydrogen 2.955 N/A ILE 41.A N THR 37.A O no hydrogen 2.955 N/A VAL 42.A N ALA 38.A O no hydrogen 2.877 N/A TYR 43.A N GLU 39.A O no hydrogen 2.921 N/A SER 44.A N SER 40.A O no hydrogen 2.970 N/A SER 44.A OG SER 40.A O no hydrogen 3.195 N/A SER 44.A OG ILE 41.A O no hydrogen 2.536 N/A ALA 45.A N ILE 41.A O no hydrogen 2.904 N/A LEU 46.A N VAL 42.A O no hydrogen 2.851 N/A GLU 47.A N TYR 43.A O no hydrogen 2.947 N/A THR 48.A N SER 44.A O no hydrogen 3.038 N/A LEU 49.A N ALA 45.A O no hydrogen 2.889 N/A ALA 50.A N LEU 46.A O no hydrogen 2.750 N/A GLN 51.A N GLU 47.A O no hydrogen 2.938 N/A ARG 52.A N THR 48.A O no hydrogen 3.095 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 3.010 N/A ARG 52.A NH2 ASN 121.A OD1 no hydrogen 3.407 N/A SER 53.A N LEU 49.A O no hydrogen 2.827 N/A SER 56.A OG LYS 55.A O no hydrogen 2.738 N/A ALA 60.A N SER 56.A O no hydrogen 2.726 N/A PHE 61.A N GLU 57.A O no hydrogen 2.937 N/A GLU 62.A N LEU 58.A O no hydrogen 3.045 N/A VAL 63.A N GLU 59.A O no hydrogen 2.954 N/A ALA 64.A N ALA 60.A O no hydrogen 2.860 N/A LEU 65.A N PHE 61.A O no hydrogen 2.983 N/A GLU 66.A N GLU 62.A O no hydrogen 2.968 N/A ASN 67.A N VAL 63.A O no hydrogen 2.914 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 2.449 N/A VAL 68.A N LEU 65.A O no hydrogen 3.394 N/A ARG 69.A N GLU 66.A O no hydrogen 3.275 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 2.237 N/A THR 71.A N HIS 141.A NE2 no hydrogen 2.897 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 2.997 N/A VAL 72.A N HIS 141.A NE2 no hydrogen 3.419 N/A GLU 73.A N VAL 88.A O no hydrogen 3.058 N/A LYS 75.A N VAL 86.A O no hydrogen 2.778 N/A ARG 77.A N TYR 84.A O no hydrogen 2.818 N/A GLY 81.A N ARG 78.A O no hydrogen 2.877 N/A VAL 86.A N LYS 75.A O no hydrogen 2.812 N/A VAL 88.A N GLU 73.A O no hydrogen 2.925 N/A VAL 90.A N THR 71.A O no hydrogen 3.238 N/A ARG 94.A N ARG 91.A O no hydrogen 3.065 N/A ARG 95.A N ARG 91.A O no hydrogen 3.054 N/A ASN 96.A N PRO 92.A O no hydrogen 2.940 N/A LEU 98.A N ARG 94.A O no hydrogen 2.908 N/A ALA 99.A N ARG 95.A O no hydrogen 2.892 N/A MET 100.A N ASN 96.A O no hydrogen 2.972 N/A ARG 101.A N ALA 97.A O no hydrogen 2.858 N/A TRP 102.A N LEU 98.A O no hydrogen 2.918 N/A ILE 103.A N ALA 99.A O no hydrogen 2.941 N/A VAL 104.A N MET 100.A O no hydrogen 3.058 N/A GLU 105.A N ARG 101.A O no hydrogen 3.179 N/A ALA 106.A N TRP 102.A O no hydrogen 3.084 N/A ALA 107.A N ILE 103.A O no hydrogen 2.966 N/A ARG 108.A N VAL 104.A O no hydrogen 3.041 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 3.335 N/A LYS 109.A N GLU 105.A O no hydrogen 3.034 N/A LYS 109.A NZ GLU 105.A OE1 no hydrogen 3.231 N/A ARG 110.A N ALA 106.A O no hydrogen 3.028 N/A ARG 110.A N ALA 107.A O no hydrogen 2.918 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 2.951 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.085 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 3.117 N/A ARG 118.A N SER 114.A O no hydrogen 2.913 N/A ARG 118.A NE GLY 111.A O no hydrogen 3.194 N/A LEU 119.A N MET 115.A O no hydrogen 2.818 N/A ALA 120.A N ALA 116.A O no hydrogen 3.073 N/A ASN 121.A N LEU 117.A O no hydrogen 2.756 N/A GLU 122.A N ARG 118.A O no hydrogen 2.861 N/A LEU 123.A N LEU 119.A O no hydrogen 2.837 N/A SER 124.A N ALA 120.A O no hydrogen 2.771 N/A SER 124.A OG ALA 120.A O no hydrogen 3.471 N/A SER 124.A OG ASN 121.A O no hydrogen 2.751 N/A SER 124.A OG ASP 125.A OD1 no hydrogen 3.047 N/A ASP 125.A N ASN 121.A O no hydrogen 2.885 N/A ALA 126.A N GLU 122.A O no hydrogen 2.737 N/A ALA 127.A N LEU 123.A O no hydrogen 2.755 N/A GLU 128.A N ASP 125.A O no hydrogen 3.266 N/A ASN 129.A N ALA 126.A O no hydrogen 2.809 N/A ASN 129.A ND2 ASN 67.A OD1 no hydrogen 3.150 N/A LYS 130.A N ASP 125.A O no hydrogen 2.595 N/A LYS 130.A NZ GLU 128.A O no hydrogen 3.550 N/A LYS 130.A NZ ASN 129.A O no hydrogen 3.130 N/A LYS 136.A N THR 132.A O no hydrogen 2.897 N/A ARG 137.A N ALA 133.A O no hydrogen 3.095 N/A ARG 137.A NE ARG 69.A O no hydrogen 2.910 N/A GLU 138.A N VAL 134.A O no hydrogen 2.617 N/A ASP 139.A N LYS 135.A O no hydrogen 2.868 N/A VAL 140.A N LYS 136.A O no hydrogen 3.257 N/A HIS 141.A N ARG 137.A O no hydrogen 3.076 N/A HIS 141.A ND1 ARG 137.A O no hydrogen 2.792 N/A HIS 141.A NE2 THR 71.A OG1 no hydrogen 2.997 N/A ARG 142.A N GLU 138.A O no hydrogen 2.894 N/A MET 143.A N ASP 139.A O no hydrogen 3.013 N/A ALA 144.A N HIS 141.A O no hydrogen 3.025 N/A