Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.257 N/A ASP 6.A N ALA 2.A O no hydrogen 2.941 N/A ASP 7.A N SER 3.A O no hydrogen 2.791 N/A ALA 8.A N LYS 4.A O no hydrogen 2.851 N/A ILE 9.A N LEU 5.A O no hydrogen 2.858 N/A ALA 10.A N ASP 6.A O no hydrogen 2.877 N/A ALA 11.A N ASP 7.A O no hydrogen 3.096 N/A LYS 12.A N ALA 8.A O no hydrogen 3.363 N/A LYS 12.A NZ SER 66.A OG no hydrogen 2.783 N/A PHE 13.A N ILE 9.A O no hydrogen 2.857 N/A GLY 14.A N ALA 10.A O no hydrogen 2.670 N/A GLN 19.A N LEU 99.A O no hydrogen 3.023 N/A SER 21.A N ARG 101.A O no hydrogen 2.873 N/A ALA 23.A N SER 21.A OG no hydrogen 2.931 N/A GLN 25.A N ALA 43.A O no hydrogen 2.870 N/A GLN 25.A NE2 THR 22.A O no hydrogen 3.509 N/A LYS 27.A N THR 41.A O no hydrogen 2.842 N/A ALA 32.A N LYS 107.A O no hydrogen 2.784 N/A GLY 35.A N MET 83.A O no hydrogen 2.916 N/A ALA 36.A N GLU 33.A O no hydrogen 3.059 N/A VAL 38.A N MET 81.A O no hydrogen 2.867 N/A VAL 40.A N LEU 79.A O no hydrogen 2.847 N/A THR 41.A N LYS 27.A O no hydrogen 2.944 N/A VAL 42.A N VAL 77.A O no hydrogen 2.720 N/A ALA 43.A N GLN 25.A O no hydrogen 2.952 N/A THR 44.A OG1 ALA 23.A O no hydrogen 2.668 N/A SER 45.A N ALA 23.A O no hydrogen 3.082 N/A SER 45.A OG ALA 23.A O no hydrogen 3.416 N/A ILE 46.A N THR 44.A OG1 no hydrogen 3.147 N/A ALA 49.A N ILE 46.A O no hydrogen 3.095 N/A THR 50.A N GLN 94.A O no hydrogen 2.872 N/A THR 50.A OG1 GLN 94.A O no hydrogen 3.421 N/A ASN 51.A ND2 SER 66.A OG no hydrogen 2.963 N/A ASN 51.A ND2 ASP 68.A OD1 no hydrogen 2.851 N/A ILE 52.A N PHE 67.A O no hydrogen 3.063 N/A SER 53.A N VAL 92.A O no hydrogen 2.860 N/A SER 53.A OG ASN 51.A OD1 no hydrogen 2.605 N/A SER 53.A OG SER 66.A OG no hydrogen 3.068 N/A ILE 54.A N ALA 65.A O no hydrogen 2.832 N/A PHE 55.A N VAL 90.A O no hydrogen 2.697 N/A THR 56.A N PRO 62.A O no hydrogen 2.667 N/A THR 56.A OG1 SER 61.A O no hydrogen 3.567 N/A ASN 59.A N THR 56.A O no hydrogen 2.905 N/A ASN 59.A ND2 GLU 87.A OE1 no hydrogen 3.500 N/A VAL 64.A N ILE 54.A O no hydrogen 2.778 N/A SER 66.A OG SER 53.A OG no hydrogen 3.068 N/A PHE 67.A N ILE 52.A O no hydrogen 2.844 N/A VAL 69.A N THR 50.A O no hydrogen 2.909 N/A ARG 72.A N PRO 47.A O no hydrogen 2.951 N/A VAL 77.A N VAL 42.A O no hydrogen 2.875 N/A LEU 79.A N VAL 40.A O no hydrogen 2.817 N/A MET 81.A N VAL 38.A O no hydrogen 2.920 N/A ARG 82.A NE GLY 35.A O no hydrogen 2.872 N/A MET 83.A N ALA 36.A O no hydrogen 3.118 N/A GLU 87.A N VAL 106.A O no hydrogen 3.157 N/A LEU 89.A N ARG 104.A O no hydrogen 2.658 N/A VAL 90.A N PHE 55.A O no hydrogen 2.871 N/A VAL 91.A N ALA 102.A O no hydrogen 2.780 N/A VAL 92.A N SER 53.A O no hydrogen 2.969 N/A VAL 93.A N TYR 100.A O no hydrogen 2.816 N/A GLN 94.A N ASN 51.A O no hydrogen 3.060 N/A GLN 94.A NE2 GLY 96.A O no hydrogen 3.034 N/A ALA 95.A N LYS 98.A O no hydrogen 3.061 N/A LEU 99.A N PRO 17.A O no hydrogen 2.700 N/A TYR 100.A N VAL 93.A O no hydrogen 2.792 N/A ARG 101.A N GLN 19.A O no hydrogen 2.874 N/A ARG 101.A NE GLU 20.A OE2 no hydrogen 2.765 N/A ARG 101.A NH2 GLU 20.A OE2 no hydrogen 3.268 N/A ALA 102.A N VAL 91.A O no hydrogen 2.913 N/A ARG 104.A N LEU 89.A O no hydrogen 2.823 N/A ARG 104.A NH1 ILE 26.A O no hydrogen 3.141 N/A VAL 106.A N GLU 87.A O no hydrogen 2.787 N/A LYS 107.A N GLU 30.A O no hydrogen 3.040 N/A VAL 108.A N THR 86.A OG1 no hydrogen 3.110 N/A THR 109.A N ALA 32.A O no hydrogen 2.893 N/A