Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vyp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 31.A OD1 no hydrogen 2.487 N/A VAL 9.A N TYR 5.A O no hydrogen 3.130 N/A TYR 10.A N ALA 6.A O no hydrogen 3.079 N/A LYS 11.A N ILE 7.A O no hydrogen 3.197 N/A VAL 12.A N TYR 8.A O no hydrogen 2.973 N/A LEU 13.A N VAL 9.A O no hydrogen 2.910 N/A LYS 14.A N TYR 10.A O no hydrogen 2.895 N/A GLN 15.A N LYS 11.A O no hydrogen 3.033 N/A VAL 16.A N VAL 12.A O no hydrogen 3.155 N/A VAL 16.A N LEU 13.A O no hydrogen 3.170 N/A HIS 17.A N LEU 13.A O no hydrogen 2.594 N/A THR 20.A OG1 HIS 17.A O no hydrogen 2.880 N/A ALA 26.A N SER 23.A OG no hydrogen 3.230 N/A MET 27.A N SER 23.A O no hydrogen 2.914 N/A SER 28.A N SER 24.A O no hydrogen 3.066 N/A ILE 29.A N LYS 25.A O no hydrogen 2.982 N/A MET 30.A N ALA 26.A O no hydrogen 2.996 N/A ASN 31.A N MET 27.A O no hydrogen 2.877 N/A SER 32.A N SER 28.A O no hydrogen 3.018 N/A SER 32.A OG SER 28.A O no hydrogen 3.393 N/A PHE 33.A N ILE 29.A O no hydrogen 3.047 N/A VAL 34.A N MET 30.A O no hydrogen 3.028 N/A ASN 35.A N ASN 31.A O no hydrogen 3.084 N/A ASP 36.A N SER 32.A O no hydrogen 2.791 N/A VAL 37.A N PHE 33.A O no hydrogen 2.979 N/A PHE 38.A N VAL 34.A O no hydrogen 2.864 N/A GLU 39.A N ASN 35.A O no hydrogen 2.878 N/A ARG 40.A N ASP 36.A O no hydrogen 2.961 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 2.978 N/A ILE 41.A N VAL 37.A O no hydrogen 3.067 N/A ALA 42.A N PHE 38.A O no hydrogen 2.995 N/A GLY 43.A N GLU 39.A O no hydrogen 2.759 N/A GLU 44.A N ARG 40.A O no hydrogen 2.881 N/A ALA 45.A N ILE 41.A O no hydrogen 2.844 N/A SER 46.A N ALA 42.A O no hydrogen 2.973 N/A ARG 47.A N GLY 43.A O no hydrogen 3.076 N/A ARG 47.A NE GLY 43.A O no hydrogen 3.448 N/A LEU 48.A N GLU 44.A O no hydrogen 2.929 N/A ALA 49.A N ALA 45.A O no hydrogen 2.999 N/A HIS 50.A N SER 46.A O no hydrogen 3.120 N/A HIS 50.A ND1 SER 46.A O no hydrogen 2.696 N/A TYR 51.A N ARG 47.A O no hydrogen 2.780 N/A ASN 52.A N LEU 48.A O no hydrogen 3.184 N/A LYS 53.A N HIS 50.A O no hydrogen 3.344 N/A ARG 54.A N ALA 49.A O no hydrogen 2.698 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.589 N/A THR 58.A OG1 GLU 61.A OE1 no hydrogen 2.353 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.784 N/A GLN 63.A N SER 59.A O no hydrogen 2.938 N/A THR 64.A N ARG 60.A O no hydrogen 3.044 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.898 N/A THR 64.A OG1 GLU 61.A O no hydrogen 3.412 N/A ALA 65.A N GLU 61.A O no hydrogen 3.062 N/A VAL 66.A N ILE 62.A O no hydrogen 2.979 N/A ARG 67.A N GLN 63.A O no hydrogen 3.047 N/A LEU 68.A N THR 64.A O no hydrogen 3.096 N/A LEU 68.A N ALA 65.A O no hydrogen 3.124 N/A LEU 69.A N ALA 65.A O no hydrogen 3.036 N/A LEU 70.A N VAL 66.A O no hydrogen 3.097 N/A GLY 72.A N LEU 70.A O no hydrogen 3.181 N/A LYS 76.A N GLY 72.A O no hydrogen 2.704 N/A HIS 77.A N GLU 73.A O no hydrogen 2.891 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 2.574 N/A ALA 78.A N LEU 74.A O no hydrogen 2.979 N/A VAL 79.A N ALA 75.A O no hydrogen 3.013 N/A SER 80.A N LYS 76.A O no hydrogen 3.157 N/A SER 80.A OG LYS 76.A O no hydrogen 3.511 N/A SER 80.A OG HIS 77.A O no hydrogen 2.626 N/A GLU 81.A N HIS 77.A O no hydrogen 2.921 N/A GLY 82.A N ALA 78.A O no hydrogen 2.936 N/A THR 83.A N VAL 79.A O no hydrogen 2.910 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.903 N/A LYS 84.A N SER 80.A O no hydrogen 3.024 N/A ALA 85.A N GLU 81.A O no hydrogen 3.061 N/A VAL 86.A N GLY 82.A O no hydrogen 2.816 N/A THR 87.A N THR 83.A O no hydrogen 3.018 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.818 N/A LYS 88.A N LYS 84.A O no hydrogen 3.002 N/A TYR 89.A N ALA 85.A O no hydrogen 2.926 N/A THR 90.A N VAL 86.A O no hydrogen 2.751 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.709 N/A SER 91.A N THR 87.A O no hydrogen 3.017 N/A SER 91.A OG LYS 88.A O no hydrogen 2.487 N/A