Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4me8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 9.A OD2 no hydrogen 2.831 N/A ARG 7.A NH1 ILE 27.A O no hydrogen 2.892 N/A ARG 7.A NH1 GLU 32.A OE1 no hydrogen 2.882 N/A ARG 7.A NH2 GLU 32.A OE1 no hydrogen 3.561 N/A ARG 7.A NH2 GLU 32.A OE2 no hydrogen 2.851 N/A PHE 8.A N LEU 26.A O no hydrogen 2.730 N/A ASP 9.A N GLN 6.A O no hydrogen 3.069 N/A ILE 11.A N LYS 24.A O no hydrogen 2.803 N/A ALA 12.A N GLY 113.A O no hydrogen 2.980 N/A PHE 13.A N VAL 22.A O no hydrogen 3.136 N/A SER 15.A N GLN 20.A O no hydrogen 2.879 N/A SER 15.A OG ASN 18.A OD1 no hydrogen 3.352 N/A ARG 17.A N SER 15.A OG no hydrogen 3.116 N/A ARG 17.A NE ASP 98.A OD1 no hydrogen 3.491 N/A ARG 17.A NE ASP 98.A OD2 no hydrogen 2.803 N/A ARG 17.A NH2 ASP 98.A OD1 no hydrogen 3.043 N/A ARG 17.A NH2 TYR 102.A O no hydrogen 2.981 N/A GLY 19.A N SER 15.A O no hydrogen 2.771 N/A GLN 20.A N ASN 18.A OD1 no hydrogen 3.379 N/A VAL 22.A N PHE 13.A O no hydrogen 3.064 N/A LYS 24.A N ILE 11.A O no hydrogen 3.057 N/A LYS 24.A NZ SER 97.A OG no hydrogen 2.721 N/A LYS 24.A NZ ASP 98.A O no hydrogen 3.391 N/A ARG 25.A N LEU 90.A O no hydrogen 2.955 N/A ARG 25.A NE ASP 92.A OD1 no hydrogen 2.877 N/A ARG 25.A NH1 PHE 8.A O no hydrogen 2.828 N/A ARG 25.A NH2 ASP 92.A OD2 no hydrogen 2.786 N/A LEU 26.A N ASP 9.A O no hydrogen 2.738 N/A ILE 27.A N PHE 88.A O no hydrogen 2.972 N/A GLY 28.A N PHE 88.A O no hydrogen 2.907 N/A LEU 29.A N GLU 32.A OE1 no hydrogen 2.971 N/A GLY 31.A N VAL 83.A O no hydrogen 2.833 N/A GLU 32.A N LEU 29.A O no hydrogen 3.215 N/A THR 33.A N ASN 44.A OD1 no hydrogen 2.858 N/A THR 33.A OG1 ASN 44.A OD1 no hydrogen 3.517 N/A GLU 35.A N TYR 42.A O no hydrogen 2.775 N/A TYR 36.A N PHE 70.A O no hydrogen 2.858 N/A TYR 36.A OH GLU 50.A OE1 no hydrogen 2.487 N/A ARG 37.A N THR 40.A O no hydrogen 3.219 N/A ASP 38.A N ASP 69.A OD1 no hydrogen 2.948 N/A THR 40.A N ARG 37.A O no hydrogen 3.168 N/A TYR 42.A N GLU 35.A O no hydrogen 2.676 N/A ILE 43.A N VAL 46.A O no hydrogen 3.003 N/A ASN 44.A N THR 33.A O no hydrogen 2.996 N/A VAL 46.A N ILE 43.A O no hydrogen 2.887 N/A LEU 48.A N LEU 41.A O no hydrogen 2.901 N/A LEU 53.A N GLU 50.A O no hydrogen 2.927 N/A LYS 57.A N LEU 53.A O no hydrogen 2.845 N/A ASN 59.A N ALA 56.A O no hydrogen 3.173 N/A SER 61.A OG VAL 60.A O no hydrogen 2.624 N/A TYR 66.A N ASP 39.A OD2 no hydrogen 3.421 N/A TYR 66.A OH ASP 92.A O no hydrogen 3.027 N/A THR 67.A N ASP 39.A OD1 no hydrogen 2.858 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.883 N/A GLN 68.A NE2 TYR 102.A OH no hydrogen 3.048 N/A PHE 70.A N TYR 36.A O no hydrogen 3.032 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.017 N/A THR 74.A N THR 71.A O no hydrogen 3.135 N/A THR 74.A N THR 71.A OG1 no hydrogen 3.131 N/A THR 78.A N LEU 75.A O no hydrogen 3.092 N/A THR 78.A OG1 LEU 72.A O no hydrogen 2.593 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.433 N/A GLN 79.A N LEU 75.A O no hydrogen 2.869 N/A GLN 79.A NE2 GLU 76.A O no hydrogen 3.235 N/A SER 80.A N LEU 72.A O no hydrogen 2.964 N/A SER 80.A OG THR 82.A O no hydrogen 2.479 N/A VAL 83.A N GLU 32.A O no hydrogen 3.002 N/A PHE 88.A N GLY 28.A O no hydrogen 2.904 N/A VAL 89.A N SER 100.A OG no hydrogen 2.870 N/A LEU 90.A N ARG 25.A O no hydrogen 2.970 N/A GLY 91.A N ASP 99.A OD2 no hydrogen 2.966 N/A ARG 94.A NE GLY 91.A O no hydrogen 2.918 N/A ARG 94.A NH1 TYR 36.A OH no hydrogen 2.679 N/A ARG 94.A NH1 THR 67.A OG1 no hydrogen 3.020 N/A ARG 94.A NH2 GLU 50.A OE2 no hydrogen 2.907 N/A ARG 96.A N ASN 93.A O no hydrogen 2.856 N/A SER 97.A N ARG 94.A O no hydrogen 3.489 N/A SER 97.A OG ASP 99.A OD2 no hydrogen 2.597 N/A SER 100.A N VAL 89.A O no hydrogen 3.000 N/A SER 100.A OG VAL 89.A O no hydrogen 3.376 N/A SER 100.A OG GLY 104.A O no hydrogen 2.983 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 3.294 N/A ARG 101.A NE ASP 99.A OD1 no hydrogen 3.035 N/A ARG 101.A NH1 GLN 68.A OE1 no hydrogen 3.012 N/A ARG 101.A NH2 ARG 94.A O no hydrogen 2.676 N/A ARG 101.A NH2 ASP 99.A OD1 no hydrogen 3.539 N/A ARG 101.A NH2 ASP 99.A OD2 no hydrogen 2.932 N/A TYR 102.A N ASP 99.A O no hydrogen 2.847 N/A PHE 103.A N ASP 99.A O no hydrogen 2.856 N/A GLY 104.A N SER 100.A O no hydrogen 3.196 N/A VAL 106.A N TYR 87.A O no hydrogen 2.869 N/A GLN 108.A N GLY 86.A O no hydrogen 3.180 N/A SER 110.A N LYS 107.A O no hydrogen 3.065 N/A SER 110.A OG LYS 107.A O no hydrogen 2.664 N/A VAL 111.A N GLN 108.A O no hydrogen 2.945 N/A GLU 112.A N ALA 12.A O no hydrogen 2.836 N/A LEU 115.A N ILE 10.A O no hydrogen 2.756 N/A