Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ARG 2.A O no hydrogen 2.786 N/A ILE 7.A N LEU 3.A O no hydrogen 2.747 N/A HIS 8.A N ALA 4.A O no hydrogen 2.930 N/A ILE 9.A N VAL 5.A O no hydrogen 3.153 N/A LEU 10.A N ALA 6.A O no hydrogen 2.996 N/A SER 11.A N ILE 7.A O no hydrogen 2.742 N/A SER 11.A OG ILE 7.A O no hydrogen 2.963 N/A LEU 12.A N HIS 8.A O no hydrogen 3.099 N/A ILE 13.A N ILE 9.A O no hydrogen 3.021 N/A SER 14.A N LEU 10.A O no hydrogen 2.792 N/A SER 14.A OG LEU 10.A O no hydrogen 3.115 N/A ASP 16.A N ILE 13.A O no hydrogen 2.720 N/A ILE 23.A N SER 20.A OG no hydrogen 3.215 N/A ILE 24.A N SER 20.A O no hydrogen 3.255 N/A ALA 25.A N SER 21.A O no hydrogen 2.891 N/A ASP 26.A N GLU 22.A O no hydrogen 2.818 N/A SER 27.A N ILE 23.A O no hydrogen 2.586 N/A SER 27.A OG ILE 23.A O no hydrogen 2.634 N/A VAL 28.A N ILE 24.A O no hydrogen 2.520 N/A ASN 29.A N ASP 26.A O no hydrogen 2.718 N/A THR 30.A N ALA 25.A O no hydrogen 2.845 N/A VAL 35.A N ASN 31.A O no hydrogen 3.254 N/A ARG 36.A N PRO 32.A O no hydrogen 3.306 N/A ARG 37.A N VAL 33.A O no hydrogen 2.753 N/A MET 38.A N VAL 34.A O no hydrogen 2.674 N/A ILE 39.A N VAL 35.A O no hydrogen 2.779 N/A SER 40.A N ARG 36.A O no hydrogen 2.827 N/A SER 40.A N ARG 37.A O no hydrogen 2.894 N/A SER 40.A OG ARG 36.A O no hydrogen 2.639 N/A SER 40.A OG ARG 37.A O no hydrogen 3.055 N/A LEU 41.A N ARG 37.A O no hydrogen 3.027 N/A LEU 42.A N MET 38.A O no hydrogen 2.915 N/A LYS 43.A N ILE 39.A O no hydrogen 3.131 N/A LYS 44.A N SER 40.A O no hydrogen 2.671 N/A ALA 45.A N LEU 41.A O no hydrogen 2.692 N/A ASP 46.A N LYS 43.A O no hydrogen 2.434 N/A ILE 47.A N LEU 42.A O no hydrogen 2.664 N/A LEU 48.A N LEU 42.A O no hydrogen 3.299 N/A THR 49.A N SER 58.A O no hydrogen 2.801 N/A SER 58.A N THR 49.A O no hydrogen 2.935 N/A LYS 60.A N ILE 47.A O no hydrogen 2.916 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.677 N/A ASP 65.A N ASP 62.A O no hydrogen 2.568 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.447 N/A SER 67.A OG GLU 70.A OE1 no hydrogen 3.504 N/A LEU 69.A N LEU 106.A O no hydrogen 2.612 N/A GLU 70.A N SER 67.A OG no hydrogen 2.943 N/A VAL 71.A N SER 67.A O no hydrogen 3.068 N/A TYR 72.A N LEU 68.A O no hydrogen 2.702 N/A ARG 73.A N LEU 69.A O no hydrogen 3.131 N/A VAL 75.A N VAL 71.A O no hydrogen 3.263 N/A VAL 75.A N TYR 72.A O no hydrogen 2.924 N/A GLN 76.A N ARG 73.A O no hydrogen 2.998 N/A LYS 85.A N CYS 81.A O no hydrogen 3.212 N/A LYS 86.A N PRO 82.A O no hydrogen 2.987 N/A ILE 87.A N VAL 83.A O no hydrogen 3.061 N/A GLN 88.A N GLY 84.A O no hydrogen 2.802 N/A ASN 89.A N LYS 85.A O no hydrogen 2.944 N/A ALA 90.A N LYS 86.A O no hydrogen 3.119 N/A LEU 91.A N ILE 87.A O no hydrogen 2.772 N/A ASP 92.A N GLN 88.A O no hydrogen 2.633 N/A GLU 93.A N ASN 89.A O no hydrogen 3.164 N/A THR 94.A N ALA 90.A O no hydrogen 3.183 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.201 N/A THR 94.A OG1 GLU 93.A OE1 no hydrogen 2.413 N/A PHE 95.A N LEU 91.A O no hydrogen 3.034 N/A GLU 96.A N GLU 93.A O no hydrogen 2.723 N/A SER 97.A N GLU 93.A O no hydrogen 3.036 N/A SER 97.A N THR 94.A O no hydrogen 2.583 N/A VAL 98.A N THR 94.A O no hydrogen 2.940 N/A GLN 99.A N PHE 95.A O no hydrogen 3.066 N/A ARG 100.A N GLU 96.A O no hydrogen 2.928 N/A ARG 100.A NE GLU 103.A OE1 no hydrogen 2.653 N/A ARG 100.A NH2 GLU 103.A OE1 no hydrogen 2.540 N/A ALA 101.A N SER 97.A O no hydrogen 2.964 N/A MET 102.A N VAL 98.A O no hydrogen 2.798 N/A GLU 103.A N GLN 99.A O no hydrogen 2.786 N/A ASN 104.A N ARG 100.A O no hydrogen 2.636 N/A ASN 104.A N ALA 101.A O no hydrogen 2.668 N/A GLU 105.A N ALA 101.A O no hydrogen 3.196 N/A GLU 105.A N MET 102.A O no hydrogen 3.087 N/A LEU 106.A N MET 102.A O no hydrogen 3.364 N/A SER 108.A N GLU 105.A O no hydrogen 2.382 N/A SER 108.A OG GLU 105.A O no hydrogen 2.370 N/A SER 108.A OG GLU 105.A OE1 no hydrogen 3.353 N/A LYS 109.A N GLU 105.A O no hydrogen 3.321 N/A SER 110.A OG ASP 113.A OD2 no hydrogen 2.426 N/A LEU 111.A N ILE 66.A O no hydrogen 2.805 N/A LYS 112.A N PRO 63.A O no hydrogen 2.934 N/A ASP 113.A N SER 110.A OG no hydrogen 2.695 N/A VAL 114.A N SER 110.A O no hydrogen 3.303 N/A VAL 114.A N LEU 111.A O no hydrogen 2.888 N/A MET 115.A N LEU 111.A O no hydrogen 3.031 N/A ASN 116.A ND2 LYS 112.A O no hydrogen 3.297 N/A