Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 31.A O no hydrogen 2.846 N/A ARG 9.A NE ALA 112.A O no hydrogen 2.696 N/A ARG 9.A NH1 ALA 112.A O no hydrogen 3.237 N/A GLY 11.A N TYR 110.A O no hydrogen 3.069 N/A ILE 13.A N LEU 108.A O no hydrogen 2.864 N/A THR 14.A OG1 SER 15.A O no hydrogen 2.915 N/A SER 15.A N TRP 106.A O no hydrogen 3.318 N/A SER 15.A OG TRP 106.A O no hydrogen 3.221 N/A TYR 18.A N SER 15.A O no hydrogen 2.804 N/A TYR 18.A OH ILE 47.A O no hydrogen 3.292 N/A ASN 20.A N ASP 17.A O no hydrogen 2.587 N/A ASN 20.A ND2 ASP 17.A OD1 no hydrogen 3.227 N/A TYR 22.A N ASN 103.A O no hydrogen 3.286 N/A TYR 22.A OH ASP 61.A OD2 no hydrogen 3.108 N/A SER 25.A N ASP 98.A O no hydrogen 2.678 N/A SER 26.A N SER 97.A O no hydrogen 3.085 N/A SER 26.A OG PRO 23.A O no hydrogen 2.917 N/A SER 26.A OG LYS 24.A O no hydrogen 3.049 N/A CYS 28.A N PHE 95.A O no hydrogen 3.060 N/A TYR 30.A N ILE 93.A O no hydrogen 2.774 N/A THR 31.A N ASN 4.A O no hydrogen 2.703 N/A ILE 32.A N ILE 91.A O no hydrogen 2.825 N/A ASP 33.A N PHE 6.A O no hydrogen 2.887 N/A LEU 34.A N HIS 89.A O no hydrogen 3.040 N/A PHE 38.A N GLU 35.A O no hydrogen 3.365 N/A THR 41.A N ARG 111.A O no hydrogen 3.131 N/A LEU 42.A N ILE 84.A O no hydrogen 2.834 N/A GLN 43.A N SER 109.A O no hydrogen 3.110 N/A GLU 45.A N ARG 107.A O no hydrogen 2.837 N/A ILE 47.A N TYR 18.A OH no hydrogen 2.993 N/A ASP 49.A N GLY 105.A O no hydrogen 2.640 N/A ILE 50.A N GLY 77.A O no hydrogen 3.127 N/A GLU 51.A N TYR 22.A OH no hydrogen 3.165 N/A GLU 55.A N HIS 53.A ND1 no hydrogen 3.120 N/A VAL 56.A N HIS 53.A ND1 no hydrogen 2.991 N/A TYR 62.A N ARG 96.A O no hydrogen 2.795 N/A ILE 63.A N PHE 75.A O no hydrogen 3.170 N/A LYS 64.A N LEU 94.A O no hydrogen 2.569 N/A ILE 65.A N TRP 72.A O no hydrogen 2.867 N/A LYS 66.A N GLN 92.A O no hydrogen 2.856 N/A ALA 67.A N LYS 70.A O no hydrogen 3.011 N/A TRP 72.A N ILE 65.A O no hydrogen 2.669 N/A PHE 75.A N ILE 63.A O no hydrogen 2.860 N/A CYS 76.A SG ASP 52.A OD2 no hydrogen 3.569 N/A GLY 77.A N ILE 50.A O no hydrogen 2.818 N/A SER 80.A OG PRO 81.A O no hydrogen 3.376 N/A ILE 84.A N LEU 42.A O no hydrogen 2.767 N/A THR 86.A N VAL 40.A O no hydrogen 2.878 N/A THR 86.A OG1 VAL 40.A O no hydrogen 2.756 N/A SER 88.A N THR 86.A OG1 no hydrogen 3.284 N/A SER 88.A OG SER 90.A O no hydrogen 3.221 N/A HIS 89.A ND1 LEU 34.A O no hydrogen 3.151 N/A SER 90.A N SER 88.A OG no hydrogen 3.262 N/A ILE 91.A N ILE 32.A O no hydrogen 3.202 N/A GLN 92.A N LYS 66.A O no hydrogen 2.878 N/A ILE 93.A N TYR 30.A O no hydrogen 2.710 N/A LEU 94.A N LYS 64.A O no hydrogen 2.682 N/A PHE 95.A N CYS 28.A O no hydrogen 2.806 N/A ARG 96.A N TYR 62.A O no hydrogen 2.866 N/A SER 97.A N SER 26.A O no hydrogen 3.080 N/A SER 97.A OG PRO 23.A O no hydrogen 2.794 N/A ASP 98.A N ASP 61.A OD1 no hydrogen 2.729 N/A ASN 99.A ND2 SER 25.A OG no hydrogen 2.390 N/A ASN 103.A ND2 ASP 49.A OD1 no hydrogen 2.688 N/A ARG 104.A N ASP 49.A OD2 no hydrogen 3.222 N/A ARG 104.A NE ASP 49.A OD2 no hydrogen 3.117 N/A ARG 104.A NH1 ASP 49.A OD2 no hydrogen 3.521 N/A GLY 105.A N ASP 49.A O no hydrogen 2.825 N/A TRP 106.A N SER 15.A OG no hydrogen 3.024 N/A ARG 107.A NE GLU 45.A OE1 no hydrogen 2.701 N/A ARG 107.A NH2 GLU 45.A OE1 no hydrogen 2.626 N/A LEU 108.A N ILE 13.A O no hydrogen 3.020 N/A SER 109.A N GLN 43.A O no hydrogen 2.889 N/A SER 109.A OG GLU 45.A OE2 no hydrogen 2.858 N/A TYR 110.A N GLY 11.A O no hydrogen 2.731 N/A TYR 110.A OH GLN 8.A O no hydrogen 2.635 N/A ARG 111.A N THR 41.A O no hydrogen 3.219 N/A ALA 112.A N ARG 9.A O no hydrogen 2.793 N/A