Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g5h_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.053 N/A ARG 2.A NH2 GLY 9.A O no hydrogen 3.427 N/A GLU 34.A N ASP 31.A O no hydrogen 3.359 N/A GLN 35.A N VAL 32.A O no hydrogen 3.365 N/A TYR 37.A N GLU 34.A O no hydrogen 3.274 N/A LYS 42.A N LEU 39.A O no hydrogen 2.895 N/A GLY 43.A N ALA 40.A O no hydrogen 3.016 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.766 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.811 N/A ILE 49.A N THR 45.A O no hydrogen 3.048 N/A ILE 52.A N ILE 49.A O no hydrogen 3.391 N/A SER 56.A OG ILE 52.A O no hydrogen 3.312 N/A VAL 59.A N LEU 53.A O no hydrogen 2.704 N/A PHE 64.A N GLN 61.A O no hydrogen 3.142 N/A VAL 65.A N GLN 61.A O no hydrogen 3.310 N/A THR 66.A OG1 VAL 62.A O no hydrogen 3.115 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.505 N/A GLY 67.A N ARG 63.A O no hydrogen 3.116 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.366 N/A ILE 73.A N ILE 70.A O no hydrogen 3.206 N/A LYS 77.A N ILE 73.A O no hydrogen 2.669 N/A GLY 78.A N LEU 74.A O no hydrogen 2.882 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.438 N/A ARG 103.A NH1 LYS 99.A O no hydrogen 2.384 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.157 N/A LYS 111.A N ASP 107.A O no hydrogen 3.102 N/A LEU 114.A N LYS 111.A O no hydrogen 3.355 N/A ILE 115.A N PHE 112.A O no hydrogen 3.346 N/A SER 119.A OG ILE 115.A O no hydrogen 3.273 N/A ARG 120.A NE LEU 116.A O no hydrogen 2.749 N/A ARG 120.A NH2 LEU 116.A O no hydrogen 2.914 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.880 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.399 N/A LYS 131.A N TYR 127.A O no hydrogen 3.342 N/A LYS 131.A N TYR 128.A O no hydrogen 2.803 N/A VAL 133.A N TYR 128.A O no hydrogen 3.044 N/A ASN 137.A N PRO 135.A O no hydrogen 2.668 N/A TRP 138.A N PRO 135.A O no hydrogen 2.789 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 2.831 N/A VAL 149.A N SER 146.A O no hydrogen 3.180 N/A