Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ndg_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.586 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.668 N/A LYS 6.A N ARG 3.A O no hydrogen 3.168 N/A ALA 7.A N ARG 3.A O no hydrogen 3.202 N/A GLU 8.A N GLU 4.A O no hydrogen 2.701 N/A PHE 10.A N LYS 6.A O no hydrogen 2.731 N/A ALA 11.A N ALA 7.A O no hydrogen 2.696 N/A LYS 12.A N GLU 8.A O no hydrogen 3.462 N/A LEU 13.A N TYR 9.A O no hydrogen 3.154 N/A GLU 15.A N ALA 11.A O no hydrogen 3.179 N/A TYR 16.A N LYS 12.A O no hydrogen 3.391 N/A LEU 17.A N LEU 13.A O no hydrogen 3.179 N/A GLU 18.A N ARG 14.A O no hydrogen 3.218 N/A GLU 19.A N GLU 15.A O no hydrogen 3.117 N/A TYR 20.A N TYR 16.A O no hydrogen 3.186 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.956 N/A LEU 23.A N TYR 113.A O no hydrogen 2.555 N/A VAL 25.A N GLN 111.A O no hydrogen 2.935 N/A VAL 26.A N GLY 83.A O no hydrogen 3.327 N/A VAL 28.A N ASN 81.A O no hydrogen 3.282 N/A GLN 35.A N SER 32.A OG no hydrogen 2.448 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.761 N/A MET 36.A N SER 32.A O no hydrogen 2.881 N/A GLU 38.A N GLN 34.A O no hydrogen 3.198 N/A ARG 40.A N HIS 37.A O no hydrogen 3.195 N/A LYS 41.A N HIS 37.A O no hydrogen 3.492 N/A GLU 42.A N GLU 38.A O no hydrogen 3.090 N/A LEU 43.A N VAL 39.A O no hydrogen 3.070 N/A ARG 44.A N LYS 41.A O no hydrogen 3.166 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.186 N/A VAL 48.A N PHE 86.A O no hydrogen 2.947 N/A LEU 50.A N PHE 84.A O no hydrogen 2.548 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.727 N/A VAL 57.A N LYS 53.A O no hydrogen 2.812 N/A ARG 58.A N ASN 54.A O no hydrogen 2.996 N/A ARG 58.A NE ASN 54.A O no hydrogen 2.886 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.005 N/A ALA 60.A N MET 56.A O no hydrogen 3.102 N/A ILE 61.A N VAL 57.A O no hydrogen 3.058 N/A ARG 62.A NH1 ARG 58.A O no hydrogen 2.820 N/A GLY 63.A N ARG 59.A O no hydrogen 2.868 N/A LEU 65.A N ARG 62.A O no hydrogen 3.251 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 2.752 N/A ASP 67.A N SER 66.A OG no hydrogen 2.688 N/A PHE 71.A N LEU 68.A O no hydrogen 3.306 N/A GLU 72.A N PRO 69.A O no hydrogen 3.194 N/A LYS 73.A N ASP 70.A O no hydrogen 3.229 N/A LEU 74.A N PHE 71.A O no hydrogen 3.029 N/A PHE 77.A N LEU 74.A O no hydrogen 2.553 N/A VAL 78.A N LEU 75.A O no hydrogen 3.389 N/A ASN 81.A ND2 ASP 29.A OD1 no hydrogen 3.544 N/A GLY 83.A N VAL 26.A O no hydrogen 3.100 N/A PHE 84.A N LEU 50.A O no hydrogen 2.889 N/A VAL 85.A N PHE 24.A O no hydrogen 2.816 N/A PHE 86.A N VAL 48.A O no hydrogen 2.862 N/A THR 87.A N SER 22.A O no hydrogen 3.074 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.256 N/A LYS 95.A N LEU 91.A O no hydrogen 3.178 N/A LYS 95.A NZ SER 121.A O no hydrogen 2.810 N/A ASN 96.A N THR 92.A O no hydrogen 2.656 N/A VAL 97.A N GLU 93.A O no hydrogen 3.163 N/A ILE 98.A N ILE 94.A O no hydrogen 2.870 N/A VAL 99.A N LYS 95.A O no hydrogen 2.808 N/A SER 100.A N ASN 96.A O no hydrogen 2.876 N/A SER 100.A OG ASN 96.A O no hydrogen 2.587 N/A ARG 102.A NE GLU 38.A OE2 no hydrogen 3.440 N/A VAL 103.A N SER 100.A O no hydrogen 2.973 N/A VAL 110.A N VAL 25.A O no hydrogen 2.828 N/A GLN 111.A N VAL 25.A O no hydrogen 3.274 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.268 N/A VAL 112.A N PHE 119.A O no hydrogen 2.949 N/A TYR 113.A N LEU 23.A O no hydrogen 2.875 N/A PHE 119.A N VAL 112.A O no hydrogen 2.804 N/A ASP 125.A N SER 122.A O no hydrogen 3.237 N/A ILE 126.A N ILE 123.A O no hydrogen 3.275 N/A SER 133.A N GLU 129.A O no hydrogen 3.173 N/A HIS 134.A N GLU 130.A O no hydrogen 3.345 N/A PHE 135.A N LEU 131.A O no hydrogen 3.406 N/A SER 137.A N SER 133.A O no hydrogen 3.063 N/A