Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.945 N/A SER 6.A OG SER 69.A OG no hydrogen 3.261 N/A GLY 7.A N SER 69.A O no hydrogen 2.973 N/A ARG 8.A N THR 23.A O no hydrogen 2.792 N/A ALA 9.A N ASP 71.A O no hydrogen 3.162 N/A TYR 10.A N THR 21.A O no hydrogen 2.693 N/A ILE 11.A N ILE 73.A O no hydrogen 2.876 N/A HIS 12.A N ILE 19.A O no hydrogen 2.832 N/A ALA 13.A N ARG 75.A O no hydrogen 3.154 N/A SER 14.A N ASN 17.A O no hydrogen 2.890 N/A SER 14.A OG ASN 17.A O no hydrogen 3.314 N/A TYR 15.A OH THR 77.A OG1 no hydrogen 2.593 N/A ASN 16.A N SER 14.A OG no hydrogen 3.085 N/A ILE 19.A N HIS 12.A O no hydrogen 2.864 N/A VAL 20.A N SER 33.A O no hydrogen 2.786 N/A THR 21.A N TYR 10.A O no hydrogen 2.925 N/A ILE 22.A N THR 31.A O no hydrogen 2.660 N/A THR 23.A N ARG 8.A O no hydrogen 2.758 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.208 N/A ASP 24.A N ASN 28.A O no hydrogen 2.939 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.835 N/A GLY 27.A N ASP 24.A O no hydrogen 2.963 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.053 N/A ILE 30.A N ILE 22.A O no hydrogen 2.674 N/A THR 31.A N ILE 22.A O no hydrogen 2.997 N/A SER 33.A N VAL 20.A O no hydrogen 2.888 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.169 N/A GLY 35.A N THR 18.A O no hydrogen 3.093 N/A ILE 38.A N SER 34.A O no hydrogen 3.073 N/A LYS 45.A N GLY 42.A O no hydrogen 3.052 N/A THR 47.A N ARG 44.A O no hydrogen 3.386 N/A GLN 52.A N PRO 48.A O no hydrogen 3.183 N/A LEU 53.A N TYR 49.A O no hydrogen 3.084 N/A ALA 54.A N ALA 50.A O no hydrogen 2.782 N/A ALA 55.A N ALA 51.A O no hydrogen 2.677 N/A LEU 56.A N GLN 52.A O no hydrogen 2.786 N/A ASP 57.A N LEU 53.A O no hydrogen 2.821 N/A ALA 58.A N ALA 54.A O no hydrogen 2.881 N/A ALA 59.A N ALA 55.A O no hydrogen 2.992 N/A LYS 60.A N LEU 56.A O no hydrogen 2.993 N/A LYS 61.A N ASP 57.A O no hydrogen 3.029 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.098 N/A ALA 62.A N ALA 58.A O no hydrogen 3.003 N/A MET 63.A N ALA 59.A O no hydrogen 2.881 N/A TYR 65.A N ALA 62.A O no hydrogen 2.650 N/A GLY 66.A N MET 63.A O no hydrogen 2.710 N/A MET 67.A N ALA 62.A O no hydrogen 3.363 N/A GLN 68.A N ALA 5.A O no hydrogen 2.409 N/A SER 69.A OG SER 6.A OG no hydrogen 3.261 N/A VAL 70.A N GLN 94.A O no hydrogen 2.731 N/A ASP 71.A N GLY 7.A O no hydrogen 2.839 N/A ILE 73.A N ALA 9.A O no hydrogen 2.909 N/A VAL 74.A N VAL 99.A O no hydrogen 2.438 N/A ARG 75.A N ILE 11.A O no hydrogen 2.837 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.094 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.683 N/A THR 77.A OG1 TYR 15.A OH no hydrogen 2.593 N/A ARG 81.A N GLY 78.A O no hydrogen 3.466 N/A ALA 84.A N GLY 80.A O no hydrogen 2.943 N/A ARG 86.A N GLU 82.A O no hydrogen 3.425 N/A ARG 86.A NE GLN 83.A OE1 no hydrogen 3.039 N/A ARG 86.A NH2 GLN 83.A OE1 no hydrogen 2.522 N/A ALA 87.A N GLN 83.A O no hydrogen 2.805 N/A LEU 88.A N ALA 84.A O no hydrogen 3.045 N/A LEU 88.A N ILE 85.A O no hydrogen 3.309 N/A GLN 89.A N ILE 85.A O no hydrogen 3.186 N/A ALA 90.A N ARG 86.A O no hydrogen 3.106 N/A SER 91.A OG LEU 88.A O no hydrogen 2.504 N/A GLN 94.A N GLN 68.A O no hydrogen 3.242 N/A LYS 96.A N VAL 70.A O no hydrogen 3.033 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 2.787 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.341 N/A ASP 101.A N VAL 74.A O no hydrogen 2.764 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.126 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.542 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.167 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.285 N/A PHE 115.A N LYS 112.A O no hydrogen 2.818 N/A ARG 116.A N LYS 113.A O no hydrogen 3.158 N/A