Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l9b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.372 N/A GLY 8.A N ASP 4.A O no hydrogen 2.804 N/A ALA 9.A N PRO 5.A O no hydrogen 2.828 N/A ALA 11.A N ALA 7.A O no hydrogen 3.052 N/A PHE 12.A N GLY 8.A O no hydrogen 2.926 N/A ASN 13.A N LYS 10.A O no hydrogen 3.142 N/A GLN 14.A NE2 ALA 11.A O no hydrogen 2.750 N/A CYS 15.A N PHE 12.A O no hydrogen 2.951 N/A GLN 16.A N ASN 13.A O no hydrogen 3.003 N/A CYS 18.A N CYS 15.A O no hydrogen 3.102 N/A HIS 19.A N CYS 15.A O no hydrogen 2.820 N/A HIS 19.A ND1 PRO 38.A O no hydrogen 2.788 N/A ILE 21.A N ALA 30.A O no hydrogen 2.806 N/A VAL 22.A N ASN 39.A OD1 no hydrogen 3.185 N/A ASP 23.A N THR 27.A O no hydrogen 3.147 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.723 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.623 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.312 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.326 N/A GLY 26.A N ASP 23.A O no hydrogen 3.289 N/A THR 27.A N ASP 23.A OD1 no hydrogen 3.070 N/A THR 27.A N SER 25.A OG no hydrogen 3.404 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.326 N/A ILE 29.A N ILE 21.A O no hydrogen 2.761 N/A ALA 30.A N ILE 21.A O no hydrogen 3.336 N/A LYS 35.A NZ ASN 33.A O no hydrogen 3.076 N/A GLY 37.A N CYS 18.A O no hydrogen 2.832 N/A ASN 39.A ND2 VAL 22.A O no hydrogen 2.878 N/A LEU 40.A N VAL 20.A O no hydrogen 2.973 N/A TYR 41.A N ASN 39.A OD1 no hydrogen 2.878 N/A GLY 42.A N ALA 121.A O no hydrogen 2.631 N/A VAL 43.A N LEU 40.A O no hydrogen 3.259 N/A GLY 45.A N TRP 71.A O no hydrogen 2.749 N/A ARG 46.A N VAL 43.A O no hydrogen 2.803 N/A ARG 46.A NH2 ASN 39.A O no hydrogen 3.267 N/A ALA 48.A N LEU 69.A O no hydrogen 3.035 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.553 N/A GLN 51.A N TYR 57.A OH no hydrogen 3.143 N/A GLN 51.A NE2 ASP 53.A OD2 no hydrogen 3.553 N/A PHE 54.A N GLN 51.A O no hydrogen 3.158 N/A LYS 55.A NZ ALA 52.A O no hydrogen 2.836 N/A LYS 62.A N GLY 58.A O no hydrogen 3.264 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 2.951 N/A GLU 63.A N GLU 59.A O no hydrogen 2.806 N/A ALA 64.A N MET 61.A O no hydrogen 3.300 N/A GLY 65.A N MET 61.A O no hydrogen 3.244 N/A ALA 66.A N LYS 62.A O no hydrogen 3.139 N/A LYS 67.A N GLU 63.A O no hydrogen 3.248 N/A GLY 68.A N GLY 65.A O no hydrogen 2.958 N/A LEU 69.A N ALA 64.A O no hydrogen 2.861 N/A TRP 71.A N ARG 46.A O no hydrogen 2.852 N/A HIS 75.A N ASP 72.A OD1 no hydrogen 2.941 N/A HIS 75.A ND1 ASP 72.A OD1 no hydrogen 3.282 N/A PHE 76.A N ASP 72.A O no hydrogen 3.020 N/A VAL 77.A N GLU 73.A O no hydrogen 2.929 N/A GLN 78.A N GLU 74.A O no hydrogen 3.465 N/A TYR 79.A N HIS 75.A O no hydrogen 2.968 N/A VAL 80.A N PHE 76.A O no hydrogen 3.188 N/A GLN 81.A N GLN 78.A O no hydrogen 3.382 N/A ASP 82.A N TYR 79.A O no hydrogen 3.173 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 2.780 N/A PHE 86.A N ASP 82.A O no hydrogen 3.079 N/A LEU 87.A N PRO 83.A O no hydrogen 3.079 N/A LYS 88.A N THR 84.A O no hydrogen 2.994 N/A LYS 88.A N LYS 85.A O no hydrogen 3.060 N/A GLU 89.A N LYS 85.A O no hydrogen 3.145 N/A TYR 90.A N PHE 86.A O no hydrogen 3.229 N/A THR 91.A N LEU 87.A O no hydrogen 3.213 N/A GLY 92.A N LYS 88.A O no hydrogen 3.172 N/A GLY 92.A N GLU 89.A O no hydrogen 2.744 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.608 N/A LYS 103.A NZ ASP 82.A OD2 no hydrogen 3.183 N/A LEU 104.A N VAL 80.A O no hydrogen 2.760 N/A HIS 111.A N GLU 107.A O no hydrogen 3.335 N/A HIS 111.A ND1 GLU 73.A OE2 no hydrogen 2.564 N/A ASN 112.A N ALA 108.A O no hydrogen 2.985 N/A ILE 113.A N ASP 109.A O no hydrogen 2.858 N/A TRP 114.A N ALA 110.A O no hydrogen 3.146 N/A ALA 115.A N HIS 111.A O no hydrogen 3.018 N/A TYR 116.A N ASN 112.A O no hydrogen 3.077 N/A TYR 116.A N ILE 113.A O no hydrogen 2.907 N/A LEU 117.A N ILE 113.A O no hydrogen 2.888 N/A GLN 118.A N TRP 114.A O no hydrogen 3.155 N/A VAL 120.A N TYR 116.A O no hydrogen 3.127 N/A ALA 121.A N LEU 117.A O no hydrogen 2.634 N/A