Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mnm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 16.A OG1 no hydrogen 3.421 N/A THR 8.A N ILE 12.A O no hydrogen 3.141 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.794 N/A THR 8.A OG1 ASP 10.A OD2 no hydrogen 2.902 N/A THR 8.A OG1 ILE 12.A O no hydrogen 3.484 N/A MET 11.A N THR 8.A O no hydrogen 2.997 N/A ILE 12.A N ASP 10.A OD1 no hydrogen 3.074 N/A LYS 14.A N VAL 6.A O no hydrogen 3.006 N/A SER 15.A OG LYS 17.A O no hydrogen 3.368 N/A THR 16.A N PHE 4.A O no hydrogen 3.149 N/A HIS 22.A N TYR 19.A O no hydrogen 3.189 N/A ASN 28.A N THR 25.A OG1 no hydrogen 2.976 N/A ASN 28.A ND2 THR 57.A O no hydrogen 3.621 N/A VAL 29.A N THR 25.A O no hydrogen 2.955 N/A ARG 30.A N LYS 26.A O no hydrogen 3.381 N/A ILE 31.A N GLU 27.A O no hydrogen 3.068 N/A LEU 32.A N ASN 28.A O no hydrogen 2.971 N/A GLU 33.A N VAL 29.A O no hydrogen 2.778 N/A SER 34.A N ARG 30.A O no hydrogen 2.966 N/A SER 34.A OG ARG 30.A O no hydrogen 3.214 N/A SER 34.A OG ILE 31.A O no hydrogen 2.597 N/A TRP 35.A N ILE 31.A O no hydrogen 3.248 N/A PHE 36.A N LEU 32.A O no hydrogen 3.284 N/A ALA 37.A N GLU 33.A O no hydrogen 2.919 N/A LYS 38.A N SER 34.A O no hydrogen 2.990 N/A ASN 39.A N TRP 35.A O no hydrogen 2.849 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 2.705 N/A LEU 50.A N ASP 46.A O no hydrogen 2.896 N/A GLU 51.A N THR 47.A O no hydrogen 3.318 N/A ASN 52.A N LYS 48.A O no hydrogen 3.121 N/A LEU 53.A N GLY 49.A O no hydrogen 3.461 N/A MET 54.A N LEU 50.A O no hydrogen 3.110 N/A LYS 55.A N GLU 51.A O no hydrogen 3.163 N/A ASN 56.A N ASN 52.A O no hydrogen 2.827 N/A THR 57.A N LEU 53.A O no hydrogen 2.755 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.636 N/A SER 58.A N MET 54.A O no hydrogen 2.894 N/A LEU 59.A N THR 57.A OG1 no hydrogen 3.045 N/A GLN 63.A N SER 60.A OG no hydrogen 3.364 N/A GLN 63.A NE2 SER 60.A OG no hydrogen 3.154 N/A ILE 64.A N SER 60.A O no hydrogen 3.006 N/A LYS 65.A N ARG 61.A O no hydrogen 2.853 N/A ASN 66.A N ILE 62.A O no hydrogen 2.944 N/A TRP 67.A N GLN 63.A O no hydrogen 2.951 N/A VAL 68.A N ILE 64.A O no hydrogen 2.972 N/A SER 69.A N LYS 65.A O no hydrogen 3.074 N/A ASN 70.A N ASN 66.A O no hydrogen 2.802 N/A ARG 71.A N VAL 68.A O no hydrogen 3.044 N/A ARG 71.A NE GLU 33.A OE1 no hydrogen 3.133 N/A ARG 71.A NE GLU 33.A OE2 no hydrogen 3.329 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.010 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.230 N/A ARG 72.A N VAL 68.A O no hydrogen 2.969 N/A ARG 73.A N SER 69.A O no hydrogen 3.110 N/A LYS 74.A N ASN 70.A O no hydrogen 3.343 N/A GLU 75.A N ARG 71.A O no hydrogen 2.789 N/A LYS 76.A N ARG 72.A O no hydrogen 3.138 N/A THR 77.A N LYS 74.A O no hydrogen 2.898 N/A