Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N GLN 8.A O no hydrogen 3.219 N/A SER 12.A OG MET 87.A O no hydrogen 2.918 N/A LEU 13.A N MET 87.A O no hydrogen 3.250 N/A LEU 15.A N LEU 85.A O no hydrogen 3.478 N/A CYS 17.A N THR 83.A O no hydrogen 2.819 N/A ALA 19.A N ASP 81.A O no hydrogen 2.719 N/A SER 20.A N ALA 18.A O no hydrogen 2.742 N/A SER 27.A N PHE 24.A O no hydrogen 3.231 N/A SER 27.A OG SER 103.A O no hydrogen 3.481 N/A MET 29.A N ILE 46.A O no hydrogen 2.988 N/A HIS 30.A N ILE 101.A O no hydrogen 3.302 N/A TRP 31.A N ALA 44.A O no hydrogen 3.378 N/A VAL 32.A N TYR 99.A O no hydrogen 3.233 N/A ARG 33.A N GLU 41.A O no hydrogen 3.079 N/A GLN 34.A N VAL 97.A O no hydrogen 3.070 N/A GLN 34.A NE2 ARG 38.A O no hydrogen 2.336 N/A GLU 41.A N ARG 33.A O no hydrogen 3.035 N/A ARG 45.A N ALA 63.A O no hydrogen 3.323 N/A ARG 45.A NH1 SER 60.A O no hydrogen 3.000 N/A ARG 45.A NH2 ASP 58.A OD1 no hydrogen 2.658 N/A ARG 45.A NH2 SER 60.A O no hydrogen 2.994 N/A ILE 46.A N MET 29.A O no hydrogen 2.823 N/A ARG 47.A NH1 ASP 58.A O no hydrogen 3.474 N/A ARG 47.A NH1 GLU 112D.A OE2 no hydrogen 3.104 N/A ARG 47.A NH2 ASP 58.A O no hydrogen 2.914 N/A ARG 47.A NH2 LYS 59.A O no hydrogen 2.760 N/A SER 60.A OG THR 62.A O no hydrogen 3.143 N/A LEU 65.A N VAL 43.A O no hydrogen 2.668 N/A VAL 68.A N LEU 65.A O no hydrogen 2.765 N/A ARG 71.A N VAL 68.A O no hydrogen 3.295 N/A ARG 71.A NH2 ASP 94.A OD1 no hydrogen 3.519 N/A SER 75.A N PHE 84.A O no hydrogen 3.227 N/A ARG 76.A NH1 SER 27.A O no hydrogen 2.822 N/A ARG 76.A NH2 SER 27.A O no hydrogen 3.474 N/A ASP 77.A N THR 82.A O no hydrogen 3.384 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 2.955 N/A THR 83.A OG1 SER 75.A O no hydrogen 2.936 N/A PHE 84.A N SER 75.A O no hydrogen 3.328 N/A GLU 86.A N THR 73.A O no hydrogen 3.053 N/A MET 87.A N LEU 13.A O no hydrogen 2.776 N/A THR 95.A N ILE 92.A O no hydrogen 3.473 N/A THR 95.A OG1 ILE 92.A O no hydrogen 2.963 N/A VAL 97.A N GLN 34.A O no hydrogen 2.846 N/A TYR 98.A N THR 121.A O no hydrogen 3.460 N/A TYR 99.A N VAL 32.A O no hydrogen 2.837 N/A ILE 101.A N HIS 30.A O no hydrogen 3.250 N/A ALA 102.A N TYR 116.A O no hydrogen 3.383 N/A SER 103.A N THR 28.A O no hydrogen 3.309 N/A SER 103.A OG THR 28.A O no hydrogen 3.266 N/A SER 104.A OG THR 106.A OG1 no hydrogen 3.160 N/A SER 104.A OG ASP 115.A OD2 no hydrogen 2.545 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.615 N/A THR 106.A OG1 SER 104.A OG no hydrogen 3.160 N/A ASP 115.A N ASP 113E.A O no hydrogen 2.981 N/A TYR 116.A N ALA 102.A O no hydrogen 3.385 N/A LEU 122.A N THR 121.A OG1 no hydrogen 2.808 N/A THR 124.A N GLY 5.A O no hydrogen 3.139 N/A SER 126.A N VAL 7.A O no hydrogen 2.768 N/A SER 88A.A N ARG 71.A O no hydrogen 3.019 N/A ALA 50C.A N SER 48A.A OG no hydrogen 2.989 N/A ASN 51D.A ND2 LYS 59.A O no hydrogen 2.512 N/A ASN 51D.A ND2 ASN 51D.A O no hydrogen 3.167 N/A