Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 27.A O no hydrogen 2.913 N/A SER 3.A OG GLU 4.A O no hydrogen 3.146 N/A SER 3.A OG PHE 27.A O no hydrogen 3.381 N/A GLN 11.A N PHE 8.A O no hydrogen 2.876 N/A THR 12.A N PHE 8.A O no hydrogen 3.236 N/A THR 12.A OG1 PHE 8.A O no hydrogen 3.473 N/A GLU 15.A N ARG 23.A O no hydrogen 2.883 N/A ILE 17.A N LEU 21.A O no hydrogen 3.282 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 2.882 N/A LEU 21.A N GLY 18.A O no hydrogen 3.304 N/A LYS 22.A N TRP 36.A O no hydrogen 3.119 N/A ARG 23.A N GLU 15.A O no hydrogen 2.891 N/A GLN 24.A N LYS 34.A O no hydrogen 2.599 N/A GLN 24.A NE2 GLY 9.A O no hydrogen 2.976 N/A GLN 24.A NE2 THR 12.A O no hydrogen 3.047 N/A GLY 26.A N ALA 32.A O no hydrogen 3.331 N/A PHE 27.A N SER 3.A OG no hydrogen 3.035 N/A ASN 28.A N LEU 31.A O no hydrogen 2.884 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 3.032 N/A LEU 31.A N ASN 28.A O no hydrogen 3.221 N/A VAL 33.A N ASP 98.A O no hydrogen 2.873 N/A LYS 34.A N GLN 24.A O no hydrogen 2.619 N/A ILE 35.A N LEU 96.A O no hydrogen 3.035 N/A TRP 36.A N LYS 22.A O no hydrogen 2.812 N/A PHE 37.A N GLY 94.A O no hydrogen 2.913 N/A ASP 38.A N GLY 20.A O no hydrogen 2.946 N/A GLY 40.A N CYS 90.A O no hydrogen 2.496 N/A ALA 41.A N ASP 38.A O no hydrogen 2.949 N/A GLY 43.A N ALA 88.A O no hydrogen 3.383 N/A HIS 46.A N HIS 86.A O no hydrogen 3.268 N/A HIS 48.A NE2 GLN 52.A OE1 no hydrogen 3.099 N/A SER 51.A N SER 101.A O no hydrogen 2.895 N/A GLN 52.A N VAL 80.A O no hydrogen 3.297 N/A GLN 52.A NE2 SER 54.A OG no hydrogen 3.156 N/A VAL 53.A N THR 99.A O no hydrogen 2.818 N/A SER 54.A N PHE 78.A O no hydrogen 2.826 N/A SER 54.A OG ASP 98.A OD1 no hydrogen 2.296 N/A TYR 55.A N ILE 97.A O no hydrogen 2.968 N/A VAL 56.A N ASP 76.A O no hydrogen 2.807 N/A VAL 57.A N ILE 95.A O no hydrogen 2.799 N/A GLU 58.A N ILE 95.A O no hydrogen 3.203 N/A GLU 60.A N THR 92.A OG1 no hydrogen 3.129 N/A PHE 61.A N LEU 72.A O no hydrogen 2.566 N/A HIS 62.A N VAL 89.A O no hydrogen 2.875 N/A VAL 63.A N LYS 70.A O no hydrogen 2.901 N/A ASN 64.A N GLY 87.A O no hydrogen 2.630 N/A VAL 65.A N VAL 68.A O no hydrogen 2.974 N/A ASP 66.A N ASP 85.A O no hydrogen 2.834 N/A GLY 67.A N ASN 64.A OD1 no hydrogen 2.898 N/A VAL 68.A N VAL 65.A O no hydrogen 2.905 N/A LYS 70.A N VAL 63.A O no hydrogen 3.104 N/A LEU 72.A N PHE 61.A O no hydrogen 2.505 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.898 N/A THR 73.A OG1 GLU 60.A OE2 no hydrogen 2.580 N/A ALA 74.A N THR 73.A OG1 no hydrogen 2.761 N/A GLY 75.A N VAL 56.A O no hydrogen 2.916 N/A ASP 76.A N THR 73.A O no hydrogen 3.003 N/A PHE 78.A N SER 54.A O no hydrogen 2.973 N/A VAL 80.A N GLN 52.A O no hydrogen 2.967 N/A HIS 83.A N HIS 48.A O no hydrogen 2.827 N/A VAL 84.A N PRO 81.A O no hydrogen 3.170 N/A HIS 86.A N HIS 46.A O no hydrogen 3.201 N/A HIS 86.A ND1 VAL 84.A O no hydrogen 3.091 N/A GLY 87.A N ASN 64.A O no hydrogen 2.595 N/A VAL 89.A N HIS 62.A O no hydrogen 2.990 N/A CYS 90.A N ALA 41.A O no hydrogen 3.138 N/A CYS 90.A SG GLU 60.A O no hydrogen 3.338 N/A THR 92.A OG1 GLY 93.A O no hydrogen 2.825 N/A GLY 93.A N CYS 90.A O no hydrogen 3.398 N/A GLY 94.A N PHE 37.A O no hydrogen 3.138 N/A ILE 95.A N GLU 58.A O no hydrogen 2.536 N/A LEU 96.A N ILE 35.A O no hydrogen 3.017 N/A ILE 97.A N TYR 55.A O no hydrogen 2.895 N/A ASP 98.A N VAL 33.A O no hydrogen 3.084 N/A THR 99.A N VAL 53.A O no hydrogen 2.886 N/A THR 99.A OG1 VAL 53.A O no hydrogen 3.205 N/A SER 101.A N SER 51.A O no hydrogen 3.030 N/A SER 101.A OG GLU 30.A O no hydrogen 2.933 N/A ALA 103.A N HIS 29.A O no hydrogen 3.031 N/A ARG 104.A NE ASP 106.A OD2 no hydrogen 3.112 N/A ARG 104.A NH2 ASP 106.A OD2 no hydrogen 3.097 N/A PHE 107.A N ARG 104.A O no hydrogen 3.080 N/A VAL 108.A N GLU 105.A O no hydrogen 3.441 N/A