Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 2.A O no hydrogen 2.751 N/A GLN 6.A N ASN 2.A O no hydrogen 3.433 N/A GLY 7.A N LEU 3.A O no hydrogen 3.188 N/A ASN 8.A ND2 TYR 4.A O no hydrogen 3.300 N/A MET 9.A N PHE 5.A O no hydrogen 3.184 N/A LYS 10.A N GLN 6.A O no hydrogen 2.805 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.471 N/A GLN 11.A N GLY 7.A O no hydrogen 3.054 N/A ILE 12.A N ASN 8.A O no hydrogen 3.239 N/A GLU 13.A N MET 9.A O no hydrogen 2.946 N/A ASP 14.A N LYS 10.A O no hydrogen 3.003 N/A LYS 15.A N GLN 11.A O no hydrogen 3.276 N/A LYS 15.A NZ GLU 18.A OE1 no hydrogen 3.541 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.340 N/A ILE 16.A N ILE 12.A O no hydrogen 2.879 N/A GLU 17.A N GLU 13.A O no hydrogen 3.102 N/A GLU 18.A N ASP 14.A O no hydrogen 3.143 N/A ILE 19.A N LYS 15.A O no hydrogen 3.102 N/A LEU 20.A N ILE 16.A O no hydrogen 3.063 N/A SER 21.A N GLU 17.A O no hydrogen 3.126 N/A LYS 22.A N GLU 18.A O no hydrogen 2.745 N/A LYS 22.A NZ GLU 18.A OE1 no hydrogen 3.037 N/A ILE 23.A N ILE 19.A O no hydrogen 2.861 N/A TYR 24.A N LEU 20.A O no hydrogen 2.930 N/A HIS 25.A N SER 21.A O no hydrogen 3.029 N/A ILE 26.A N LYS 22.A O no hydrogen 3.169 N/A GLU 27.A N ILE 23.A O no hydrogen 2.995 N/A ASN 28.A N TYR 24.A O no hydrogen 3.220 N/A GLU 29.A N HIS 25.A O no hydrogen 3.015 N/A ILE 30.A N ILE 26.A O no hydrogen 2.889 N/A ALA 31.A N GLU 27.A O no hydrogen 2.938 N/A ARG 32.A N ASN 28.A O no hydrogen 3.217 N/A ILE 33.A N GLU 29.A O no hydrogen 2.982 N/A LYS 34.A N ILE 30.A O no hydrogen 3.007 N/A LYS 35.A N ALA 31.A O no hydrogen 3.116 N/A LEU 36.A N ARG 32.A O no hydrogen 2.884 N/A ILE 37.A N ILE 33.A O no hydrogen 2.937 N/A GLY 38.A N LYS 34.A O no hydrogen 2.990 N/A ALA 39.A N LYS 35.A O no hydrogen 3.013 N/A ILE 40.A N LEU 36.A O no hydrogen 2.880 N/A ALA 41.A N ILE 37.A O no hydrogen 2.884 N/A SER 42.A N GLY 38.A O no hydrogen 3.014 N/A LYS 43.A N ALA 39.A O no hydrogen 3.124 N/A LYS 43.A NZ ALA 39.A O no hydrogen 3.333 N/A ILE 44.A N ILE 40.A O no hydrogen 3.011 N/A ILE 45.A N ALA 41.A O no hydrogen 3.092 N/A LYS 46.A N SER 42.A O no hydrogen 3.100 N/A THR 47.A N LYS 43.A O no hydrogen 2.979 N/A THR 47.A OG1 LYS 43.A O no hydrogen 3.007 N/A ALA 48.A N ILE 44.A O no hydrogen 2.820 N/A ASN 49.A N ILE 45.A O no hydrogen 2.874 N/A TYR 50.A N LYS 46.A O no hydrogen 2.805 N/A THR 51.A N THR 47.A O no hydrogen 2.925 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.767 N/A THR 52.A N ALA 48.A O no hydrogen 2.887 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.996 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.269 N/A THR 52.A OG1 HIS 114.A NE2 no hydrogen 3.289 N/A ASN 53.A N ASN 49.A O no hydrogen 3.017 N/A ALA 54.A N TYR 50.A O no hydrogen 3.054 N/A LEU 55.A N THR 51.A O no hydrogen 2.951 N/A PHE 56.A N THR 52.A O no hydrogen 2.778 N/A LEU 57.A N ASN 53.A O no hydrogen 3.006 N/A LEU 58.A N ALA 54.A O no hydrogen 2.940 N/A ASN 59.A N LEU 55.A O no hydrogen 2.937 N/A ASN 59.A ND2 SER 103.A O no hydrogen 2.892 N/A LYS 60.A N PHE 56.A O no hydrogen 2.974 N/A GLU 61.A N LEU 57.A O no hydrogen 3.061 N/A GLU 62.A N LEU 58.A O no hydrogen 2.798 N/A SER 63.A N ASN 59.A O no hydrogen 2.918 N/A SER 63.A OG.B ASN 59.A O no hydrogen 3.392 N/A SER 63.A OG.B LYS 60.A O no hydrogen 2.713 N/A GLU 64.A N LYS 60.A O no hydrogen 3.049 N/A ILE 65.A N GLU 61.A O no hydrogen 2.864 N/A ARG 66.A N GLU 62.A O no hydrogen 2.838 N/A ARG 66.A NE ILE 99.A O no hydrogen 2.795 N/A ARG 66.A NH2 ILE 99.A O no hydrogen 2.892 N/A ASP 67.A N SER 63.A O no hydrogen 3.095 N/A HIS 68.A N GLU 64.A O no hydrogen 3.136 N/A HIS 68.A ND1 GLU 64.A O no hydrogen 3.086 N/A VAL 69.A N ILE 65.A O no hydrogen 2.815 N/A VAL 70.A N ARG 66.A O no hydrogen 2.793 N/A GLU 71.A N ASP 67.A O no hydrogen 3.421 N/A HIS 72.A N HIS 68.A O no hydrogen 2.876 N/A GLU 73.A N VAL 69.A O no hydrogen 2.931 N/A LEU 74.A N VAL 70.A O no hydrogen 3.214 N/A ALA 75.A N GLU 71.A O no hydrogen 2.999 N/A LEU 76.A N GLU 73.A O no hydrogen 3.207 N/A ASN 77.A N GLU 73.A O no hydrogen 2.983 N/A TYR 78.A N LEU 74.A O no hydrogen 3.007 N/A LEU 80.A N LEU 76.A O no hydrogen 2.838 N/A ALA 81.A N TYR 78.A O no hydrogen 3.123 N/A GLN 83.A N LEU 80.A O no hydrogen 2.754 N/A GLY 85.A N LEU 80.A O no hydrogen 3.076 N/A LEU 86.A N ASN 77.A OD1 no hydrogen 2.747 N/A CYS 87.A SG SER 96.A OG no hydrogen 3.423 N/A ASN 88.A N GLY 85.A O no hydrogen 3.044 N/A VAL 89.A N LEU 86.A O no hydrogen 3.068 N/A VAL 90.A N LEU 86.A O no hydrogen 3.155 N/A CYS 95.A SG LEU 86.A O no hydrogen 3.623 N/A SER 96.A N MET 94.A O no hydrogen 2.633 N/A ILE 99.A N ASP 98.A OD1 no hydrogen 2.508 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.120 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.739 N/A VAL 106.A N PHE 102.A O no hydrogen 2.985 N/A SER 107.A N SER 103.A O no hydrogen 2.933 N/A SER 107.A OG SER 103.A O no hydrogen 2.768 N/A ASP 108.A N LYS 104.A O no hydrogen 2.973 N/A MET 109.A N ASN 105.A O no hydrogen 3.082 N/A ILE 110.A N VAL 106.A O no hydrogen 2.822 N/A ASP 111.A N SER 107.A O no hydrogen 2.899 N/A LYS 112.A N ASP 108.A O no hydrogen 3.017 N/A VAL 113.A N MET 109.A O no hydrogen 3.160 N/A HIS 114.A N ILE 110.A O no hydrogen 3.020 N/A GLU 115.A N ASP 111.A O no hydrogen 2.856 N/A GLU 116.A N LYS 112.A O no hydrogen 2.919 N/A MET 117.A N VAL 113.A O no hydrogen 2.914 N/A LYS 118.A N HIS 114.A O no hydrogen 3.089 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 3.300 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.236 N/A PHE 120.A N MET 117.A O no hydrogen 2.828 N/A TYR 121.A N LYS 118.A O no hydrogen 3.214 N/A HIS 122.A N LYS 119.A O no hydrogen 3.256 N/A