Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfq_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 20.A O no hydrogen 2.981 N/A LEU 8.A N HIS 18.A O no hydrogen 2.918 N/A ASP 10.A N ALA 16.A O no hydrogen 3.405 N/A GLN 12.A NE2 ASP 10.A OD2 no hydrogen 2.552 N/A ALA 16.A N ASP 10.A OD1 no hydrogen 2.685 N/A HIS 18.A N LEU 8.A O no hydrogen 2.867 N/A PHE 20.A N LEU 6.A O no hydrogen 2.776 N/A VAL 21.A N LEU 35.A O no hydrogen 2.872 N/A MET 23.A N GLN 33.A O no hydrogen 2.999 N/A GLN 24.A N GLN 33.A O no hydrogen 3.486 N/A THR 27.A N THR 30.A O no hydrogen 3.281 N/A SER 32.A OG MET 50.A O no hydrogen 2.862 N/A GLN 33.A N GLN 24.A O no hydrogen 2.842 N/A TRP 34.A N VAL 48.A O no hydrogen 2.840 N/A TRP 34.A NE1 ALA 4.A O no hydrogen 2.706 N/A LEU 35.A N VAL 21.A O no hydrogen 2.879 N/A ASN 36.A N ARG 46.A O no hydrogen 2.594 N/A ASN 36.A ND2 THR 19.A O no hydrogen 2.752 N/A ASN 36.A ND2 GLU 38.A OE2 no hydrogen 3.141 N/A GLY 44.A N SER 41.A O no hydrogen 3.327 N/A LYS 47.A N ALA 67.A O no hydrogen 3.037 N/A VAL 48.A N TRP 34.A O no hydrogen 2.919 N/A SER 49.A N ARG 65.A O no hydrogen 2.929 N/A MET 50.A N SER 32.A O no hydrogen 2.865 N/A PHE 51.A N THR 63.A O no hydrogen 2.902 N/A VAL 52.A N GLN 26.A OE1 no hydrogen 2.763 N/A LYS 53.A N LYS 61.A O no hydrogen 2.839 N/A VAL 55.A N SER 60.A OG no hydrogen 3.222 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.556 N/A SER 60.A OG VAL 55.A O no hydrogen 3.356 N/A LYS 61.A N LYS 53.A O no hydrogen 2.947 N/A VAL 62.A N PHE 97.A O no hydrogen 2.914 N/A THR 63.A N PHE 51.A O no hydrogen 2.896 N/A THR 63.A OG1 PHE 51.A O no hydrogen 3.569 N/A ILE 64.A N CYS 95.A O no hydrogen 2.899 N/A ARG 65.A N SER 49.A O no hydrogen 2.937 N/A ILE 66.A N PHE 93.A O no hydrogen 2.853 N/A ALA 67.A N LYS 47.A O no hydrogen 2.886 N/A ASP 68.A N THR 91.A O no hydrogen 2.975 N/A VAL 70.A N TYR 89.A O no hydrogen 2.910 N/A ALA 72.A N GLN 86.A O no hydrogen 3.209 N/A CYS 78.A N PRO 75.A O no hydrogen 3.012 N/A THR 84.A N ASP 81.A O no hydrogen 2.920 N/A THR 84.A OG1 ASP 81.A O no hydrogen 3.269 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.444 N/A ALA 88.A N VAL 70.A O no hydrogen 3.097 N/A THR 91.A N ASP 68.A O no hydrogen 2.920 N/A THR 91.A OG1 ASP 68.A O no hydrogen 3.305 N/A THR 91.A OG1 ASP 68.A OD2 no hydrogen 3.484 N/A PHE 93.A N ILE 66.A O no hydrogen 2.915 N/A CYS 95.A N ILE 64.A O no hydrogen 2.916 N/A PHE 97.A N VAL 62.A O no hydrogen 2.838 N/A VAL 99.A N SER 60.A O no hydrogen 2.915 N/A THR 104.A N ASN 107.A OD1 no hydrogen 2.835 N/A THR 104.A OG1 ASN 107.A OD1 no hydrogen 3.059 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 3.373 N/A LYS 108.A N THR 104.A O no hydrogen 2.990 N/A LYS 109.A N LEU 105.A O no hydrogen 2.975 N/A ASP 110.A N GLN 106.A O no hydrogen 2.853 N/A ILE 111.A N ASN 107.A O no hydrogen 3.014 N/A LEU 112.A N LYS 108.A O no hydrogen 3.026 N/A ALA 113.A N LYS 109.A O no hydrogen 2.965 N/A TYR 114.A N ASP 110.A O no hydrogen 2.883 N/A ALA 115.A N ILE 111.A O no hydrogen 2.976 N/A ARG 116.A N LEU 112.A O no hydrogen 2.990 N/A ASN 117.A N ALA 113.A O no hydrogen 2.883 N/A LEU 118.A N TYR 114.A O no hydrogen 2.907 N/A LEU 119.A N ALA 115.A O no hydrogen 2.984 N/A GLY 120.A N ARG 116.A O no hydrogen 2.948 N/A THR 121.A N LEU 118.A O no hydrogen 2.893 N/A THR 121.A OG1 LEU 118.A O no hydrogen 2.389 N/A THR 125.A N THR 121.A O no hydrogen 2.966 N/A THR 125.A OG1 THR 121.A O no hydrogen 3.442 N/A THR 125.A OG1 GLN 122.A O no hydrogen 2.987 N/A THR 125.A OG1 GLN 122.A OE1 no hydrogen 3.185 N/A ASP 126.A N GLN 122.A O no hydrogen 2.857 N/A ALA 127.A N VAL 123.A O no hydrogen 2.901 N/A VAL 128.A N VAL 124.A O no hydrogen 2.977 N/A VAL 129.A N THR 125.A O no hydrogen 2.989 N/A ASP 130.A N ASP 126.A O no hydrogen 2.893 N/A