Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N TYR 5.A O no hydrogen 3.122 N/A TYR 5.A N GLY 2.A O no hydrogen 2.844 N/A LEU 6.A N ALA 85.A O no hydrogen 3.047 N/A LEU 7.A N GLN 10.A OE1 no hydrogen 2.801 N/A SER 8.A N TYR 83.A O no hydrogen 3.276 N/A GLY 9.A N LEU 55.A O no hydrogen 3.286 N/A GLN 10.A N LEU 7.A O no hydrogen 2.750 N/A LEU 12.A N LEU 53.A O no hydrogen 2.745 N/A ARG 14.A N ASP 13.A OD1 no hydrogen 2.603 N/A ARG 14.A NH1 ASP 13.A OD2 no hydrogen 3.088 N/A GLU 15.A N MET 27.A O no hydrogen 2.614 N/A GLY 16.A N ASP 13.A O no hydrogen 2.800 N/A HIS 17.A ND1 ASP 24.A OD1 no hydrogen 2.357 N/A LEU 18.A N LEU 25.A O no hydrogen 3.220 N/A LYS 19.A N THR 3.A O no hydrogen 2.770 N/A LYS 19.A NZ GLY 21.A O no hydrogen 2.384 N/A ASN 20.A N PHE 23.A O no hydrogen 3.215 N/A ASN 20.A ND2 VAL 87.A O no hydrogen 2.970 N/A PHE 23.A N ASN 20.A O no hydrogen 3.290 N/A ASP 24.A N TYR 36.A O no hydrogen 3.099 N/A LEU 25.A N LEU 18.A O no hydrogen 3.013 N/A VAL 26.A N VAL 34.A O no hydrogen 2.492 N/A MET 27.A N GLY 16.A O no hydrogen 2.989 N/A GLN 28.A N ASN 32.A O no hydrogen 3.169 N/A GLN 28.A NE2 ASP 30.A OD1 no hydrogen 2.851 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.328 N/A ASN 32.A ND2 GLN 41.A OE1 no hydrogen 2.383 N/A LEU 33.A N SER 42.A OG no hydrogen 2.763 N/A VAL 34.A N VAL 26.A O no hydrogen 2.898 N/A LEU 35.A N TRP 40.A O no hydrogen 3.201 N/A TYR 36.A N ASP 24.A O no hydrogen 2.447 N/A TYR 36.A OH GLN 28.A OE1 no hydrogen 2.296 N/A ASN 37.A ND2 ASP 22.A O no hydrogen 3.169 N/A ASN 39.A N ASN 39.A OD1 no hydrogen 2.168 N/A TRP 40.A N GLY 38.A O no hydrogen 2.687 N/A SER 42.A N LEU 33.A O no hydrogen 2.647 N/A SER 42.A OG ASN 32.A OD1 no hydrogen 2.953 N/A SER 42.A OG LEU 33.A O no hydrogen 3.553 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.708 N/A THR 44.A OG1 CYS 31.A O no hydrogen 2.320 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.708 N/A ASN 46.A N ASP 30.A O no hydrogen 2.630 N/A LYS 52.A N LYS 64.A O no hydrogen 2.671 N/A LYS 52.A NZ ASP 13.A OD1 no hydrogen 2.943 N/A LEU 53.A N LEU 12.A O no hydrogen 3.202 N/A THR 54.A N VAL 62.A O no hydrogen 3.050 N/A THR 54.A OG1 VAL 62.A O no hydrogen 2.383 N/A THR 56.A N GLU 60.A O no hydrogen 2.677 N/A THR 56.A OG1 GLU 60.A O no hydrogen 2.939 N/A GLY 59.A N THR 56.A O no hydrogen 3.250 N/A GLU 60.A N THR 56.A OG1 no hydrogen 2.662 N/A VAL 62.A N THR 54.A O no hydrogen 3.169 N/A ILE 63.A N TRP 72.A O no hydrogen 3.018 N/A LYS 64.A N LYS 52.A O no hydrogen 2.959 N/A ASN 65.A N SER 69.A O no hydrogen 2.689 N/A SER 69.A N ASN 65.A OD1 no hydrogen 2.955 N/A SER 69.A OG THR 70.A O no hydrogen 3.242 N/A VAL 71.A N ILE 63.A O no hydrogen 2.502 N/A SER 78.A N TYR 58.A O no hydrogen 2.660 N/A VAL 79.A N SER 78.A OG no hydrogen 2.435 N/A LYS 80.A NZ ASP 57.A OD2 no hydrogen 3.524 N/A GLY 81.A N ASP 57.A O no hydrogen 2.798 N/A TYR 83.A N SER 8.A OG no hydrogen 3.220 N/A TYR 83.A OH VAL 79.A O no hydrogen 2.274 N/A ALA 84.A N PHE 96.A O no hydrogen 3.009 N/A ALA 85.A N LEU 6.A O no hydrogen 3.292 N/A VAL 86.A N VAL 94.A O no hydrogen 3.106 N/A VAL 87.A N ASN 4.A O no hydrogen 3.111 N/A HIS 88.A N ARG 92.A O no hydrogen 2.647 N/A HIS 88.A NE2 ASP 90.A OD2 no hydrogen 2.688 N/A GLY 91.A N HIS 88.A O no hydrogen 2.514 N/A VAL 94.A N VAL 86.A O no hydrogen 3.040 N/A PHE 96.A N ALA 84.A O no hydrogen 2.451 N/A SER 99.A N ASN 82.A O no hydrogen 3.284 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.765 N/A