Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ytj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ARG 8.A O no hydrogen 3.056 N/A VAL 11.A N VAL 22.A O no hydrogen 3.096 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.366 N/A ALA 13.A N VAL 20.A O no hydrogen 2.882 N/A HIS 14.A N GLU 65.A O no hydrogen 2.843 N/A ILE 15.A N GLN 18.A O no hydrogen 2.853 N/A GLU 16.A N GLU 63.A O no hydrogen 2.803 N/A GLN 18.A N ILE 15.A O no hydrogen 2.794 N/A GLN 18.A NE2 ILE 15.A O no hydrogen 3.500 N/A GLN 18.A NE2 GLU 37.A O no hydrogen 3.330 N/A VAL 20.A N ALA 13.A O no hydrogen 2.918 N/A VAL 22.A N VAL 11.A O no hydrogen 2.834 N/A LEU 23.A N ASN 83.A O no hydrogen 2.811 N/A LEU 24.A N PRO 9.A O no hydrogen 2.965 N/A ASP 25.A N PHE 85.A O no hydrogen 2.955 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.869 N/A ALA 28.A N ASP 25.A O no hydrogen 3.164 N/A SER 31.A OG ASN 88.A OD1 no hydrogen 2.718 N/A ILE 32.A N ILE 84.A O no hydrogen 3.034 N/A VAL 33.A N MET 76.A O no hydrogen 2.827 N/A THR 34.A N ASN 83.A OD1 no hydrogen 2.933 N/A THR 34.A OG1 GLY 78.A O no hydrogen 3.514 N/A THR 43.A N GLU 58.A O no hydrogen 3.168 N/A LYS 45.A N THR 56.A O no hydrogen 2.716 N/A VAL 47.A N ILE 54.A O no hydrogen 3.122 N/A GLY 49.A N GLY 52.A O no hydrogen 2.907 N/A ILE 54.A N VAL 47.A O no hydrogen 2.934 N/A THR 56.A N LYS 45.A O no hydrogen 2.711 N/A THR 56.A OG1 LYS 45.A O no hydrogen 3.339 N/A LYS 57.A N THR 77.A O no hydrogen 2.861 N/A GLU 58.A N THR 43.A O no hydrogen 2.812 N/A TYR 59.A N ILE 75.A O no hydrogen 2.894 N/A TYR 59.A OH GLY 39.A O no hydrogen 2.808 N/A VAL 62.A N GLY 73.A O no hydrogen 2.777 N/A GLU 63.A N GLU 16.A OE2 no hydrogen 3.051 N/A VAL 64.A N ILE 71.A O no hydrogen 3.042 N/A GLU 65.A N HIS 14.A O no hydrogen 2.965 N/A VAL 66.A N LYS 69.A O no hydrogen 2.821 N/A LYS 69.A N VAL 66.A O no hydrogen 2.983 N/A LYS 69.A NZ LEU 67.A O no hydrogen 2.858 N/A ARG 70.A NE GLU 65.A OE2 no hydrogen 3.398 N/A ARG 70.A NH2 GLU 65.A OE2 no hydrogen 3.131 N/A ILE 71.A N VAL 64.A O no hydrogen 2.867 N/A GLY 73.A N VAL 62.A O no hydrogen 2.829 N/A ILE 75.A N TYR 59.A O no hydrogen 3.180 N/A MET 76.A N SER 31.A O no hydrogen 3.015 N/A THR 77.A N LYS 57.A O no hydrogen 3.016 N/A GLY 78.A N VAL 33.A O no hydrogen 3.296 N/A THR 80.A N GLY 78.A O no hydrogen 2.856 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.863 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.041 N/A ILE 84.A N ILE 32.A O no hydrogen 2.905 N/A PHE 85.A N LEU 23.A O no hydrogen 2.901 N/A GLY 86.A N SER 31.A OG no hydrogen 2.855 N/A ARG 87.A N ALA 28.A O no hydrogen 2.791 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.861 N/A ASN 88.A N ASP 29.A O no hydrogen 3.412 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.049 N/A LEU 89.A N GLY 86.A O no hydrogen 3.131 N/A LEU 90.A N GLY 86.A O no hydrogen 3.053 N/A THR 91.A N ARG 87.A O no hydrogen 2.916 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.999 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.053 N/A LEU 93.A N LEU 89.A O no hydrogen 2.963 N/A LEU 93.A N LEU 90.A O no hydrogen 3.130 N/A GLY 94.A N THR 91.A O no hydrogen 3.179 N/A MET 95.A N LEU 90.A O no hydrogen 3.096 N/A SER 96.A OG ASN 98.A OD1 no hydrogen 2.788 N/A