Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nav_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N SER 19.A O no hydrogen 2.833 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.043 N/A GLY 18.A N ASP 14.A O no hydrogen 2.525 N/A ALA 23.A N GLU 20.A O no hydrogen 2.706 N/A LYS 24.A N GLU 20.A O no hydrogen 3.268 N/A LYS 24.A NZ GLN 8.A OE1 no hydrogen 3.038 N/A PHE 25.A N LEU 21.A O no hydrogen 2.862 N/A VAL 26.A N LEU 22.A O no hydrogen 2.816 N/A ASN 27.A N ALA 23.A O no hydrogen 3.082 N/A ILE 28.A N LYS 24.A O no hydrogen 2.993 N/A LEU 29.A N PHE 25.A O no hydrogen 3.022 N/A MET 30.A N ASN 27.A O no hydrogen 3.143 N/A LYS 34.A N VAL 31.A O no hydrogen 2.786 N/A LYS 35.A N GLY 33.A O no hydrogen 2.645 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 3.126 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.050 N/A ALA 38.A N LYS 34.A O no hydrogen 3.058 N/A ALA 38.A N LYS 35.A O no hydrogen 3.156 N/A GLU 39.A N LYS 35.A O no hydrogen 2.909 N/A SER 40.A N SER 36.A O no hydrogen 2.985 N/A SER 40.A OG SER 36.A O no hydrogen 3.551 N/A SER 40.A OG THR 37.A O no hydrogen 2.772 N/A ILE 41.A N THR 37.A O no hydrogen 3.279 N/A VAL 42.A N ALA 38.A O no hydrogen 3.308 N/A TYR 43.A N GLU 39.A O no hydrogen 2.935 N/A SER 44.A N SER 40.A O no hydrogen 3.148 N/A SER 44.A OG SER 40.A O no hydrogen 2.914 N/A SER 44.A OG ILE 41.A O no hydrogen 2.951 N/A ALA 45.A N VAL 42.A O no hydrogen 3.245 N/A LEU 46.A N VAL 42.A O no hydrogen 2.942 N/A GLU 47.A N TYR 43.A O no hydrogen 2.959 N/A THR 48.A N SER 44.A O no hydrogen 3.523 N/A LEU 49.A N ALA 45.A O no hydrogen 2.968 N/A ALA 50.A N LEU 46.A O no hydrogen 2.862 N/A GLN 51.A N THR 48.A O no hydrogen 3.434 N/A ARG 52.A N THR 48.A O no hydrogen 2.864 N/A ARG 52.A NH1 ALA 45.A O no hydrogen 3.511 N/A SER 53.A N LEU 49.A O no hydrogen 2.803 N/A SER 53.A OG LEU 49.A O no hydrogen 2.286 N/A SER 53.A OG GLY 54.A O no hydrogen 3.249 N/A GLY 54.A N GLN 51.A O no hydrogen 3.104 N/A SER 56.A OG LYS 55.A O no hydrogen 2.272 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.401 N/A ALA 60.A N SER 56.A O no hydrogen 2.213 N/A PHE 61.A N GLU 57.A O no hydrogen 2.898 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.311 N/A VAL 63.A N GLU 59.A O no hydrogen 2.916 N/A ALA 64.A N ALA 60.A O no hydrogen 2.844 N/A ALA 64.A N PHE 61.A O no hydrogen 2.884 N/A LEU 65.A N PHE 61.A O no hydrogen 2.842 N/A GLU 66.A N GLU 62.A O no hydrogen 2.900 N/A VAL 68.A N ALA 64.A O no hydrogen 2.933 N/A VAL 68.A N LEU 65.A O no hydrogen 2.521 N/A ARG 69.A N LEU 65.A O no hydrogen 2.233 N/A ARG 69.A NH2 GLU 66.A OE2 no hydrogen 3.407 N/A THR 71.A N HIS 141.A NE2 no hydrogen 2.957 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 3.005 N/A GLU 73.A N VAL 88.A O no hydrogen 2.867 N/A VAL 74.A N GLU 73.A OE1 no hydrogen 2.669 N/A SER 76.A OG THR 83.A OG1 no hydrogen 2.163 N/A ARG 77.A NH1 LYS 75.A O no hydrogen 3.027 N/A SER 82.A OG GLY 81.A O no hydrogen 2.559 N/A THR 83.A OG1 SER 76.A OG no hydrogen 2.163 N/A VAL 88.A N GLU 73.A O no hydrogen 2.858 N/A ARG 94.A N ARG 91.A O no hydrogen 3.200 N/A ARG 95.A NE PRO 70.A O no hydrogen 2.542 N/A ARG 95.A NH1 VAL 90.A O no hydrogen 2.227 N/A ARG 95.A NH2 THR 71.A O no hydrogen 2.868 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 2.967 N/A ASN 96.A N PRO 92.A O no hydrogen 2.889 N/A ALA 97.A N VAL 93.A O no hydrogen 2.972 N/A LEU 98.A N ARG 94.A O no hydrogen 2.896 N/A ALA 99.A N ARG 95.A O no hydrogen 2.895 N/A MET 100.A N ASN 96.A O no hydrogen 2.938 N/A ARG 101.A N ALA 97.A O no hydrogen 2.873 N/A TRP 102.A N LEU 98.A O no hydrogen 2.858 N/A ILE 103.A N ALA 99.A O no hydrogen 2.940 N/A VAL 104.A N MET 100.A O no hydrogen 2.759 N/A GLU 105.A N ARG 101.A O no hydrogen 2.918 N/A ALA 106.A N TRP 102.A O no hydrogen 2.898 N/A ALA 107.A N ILE 103.A O no hydrogen 3.346 N/A ARG 108.A N VAL 104.A O no hydrogen 3.372 N/A LYS 109.A N GLU 105.A O no hydrogen 2.868 N/A LYS 109.A NZ GLU 105.A OE1 no hydrogen 3.391 N/A LYS 109.A NZ GLU 105.A OE2 no hydrogen 3.152 N/A LYS 109.A NZ THR 132.A OG1 no hydrogen 2.963 N/A ARG 110.A N ALA 106.A O no hydrogen 3.447 N/A ARG 110.A NE ASP 112.A OD2 no hydrogen 2.814 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 3.292 N/A ARG 110.A NH2 ASN 121.A OD1 no hydrogen 3.329 N/A GLY 111.A N ALA 107.A O no hydrogen 3.303 N/A ASP 112.A N ARG 110.A O no hydrogen 2.829 N/A SER 114.A N ASP 112.A O no hydrogen 2.716 N/A ARG 118.A N SER 114.A O no hydrogen 2.903 N/A LEU 119.A N MET 115.A O no hydrogen 2.860 N/A ALA 120.A N ALA 116.A O no hydrogen 3.010 N/A ASN 121.A N LEU 117.A O no hydrogen 2.928 N/A GLU 122.A N ARG 118.A O no hydrogen 3.286 N/A GLU 122.A N LEU 119.A O no hydrogen 3.048 N/A LEU 123.A N LEU 119.A O no hydrogen 3.113 N/A SER 124.A N ALA 120.A O no hydrogen 3.516 N/A SER 124.A OG ALA 120.A O no hydrogen 3.258 N/A SER 124.A OG ASN 121.A O no hydrogen 2.538 N/A ALA 126.A N GLU 122.A O no hydrogen 2.814 N/A ALA 127.A N LEU 123.A O no hydrogen 2.872 N/A GLU 128.A N SER 124.A O no hydrogen 2.960 N/A GLU 128.A N ASP 125.A O no hydrogen 2.996 N/A LYS 130.A N ASP 125.A O no hydrogen 3.287 N/A LYS 130.A NZ ASP 125.A OD1 no hydrogen 2.360 N/A LYS 136.A N THR 132.A O no hydrogen 2.603 N/A ARG 137.A N ALA 133.A O no hydrogen 2.921 N/A ARG 137.A NE HIS 141.A NE2 no hydrogen 3.255 N/A ARG 137.A NH1 ASN 67.A O no hydrogen 2.526 N/A GLU 138.A N VAL 134.A O no hydrogen 2.817 N/A ASP 139.A N LYS 135.A O no hydrogen 2.908 N/A VAL 140.A N LYS 136.A O no hydrogen 3.336 N/A HIS 141.A N ARG 137.A O no hydrogen 2.878 N/A ARG 142.A N ASP 139.A O no hydrogen 3.318 N/A MET 143.A N ASP 139.A O no hydrogen 2.947 N/A ASN 147.A N ALA 144.A O no hydrogen 3.240 N/A LYS 148.A N GLU 145.A O no hydrogen 3.415 N/A LYS 148.A NZ GLU 145.A OE1 no hydrogen 3.096 N/A