Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pfg_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG MET 1.A O no hydrogen 3.146 N/A TYR 5.A N VAL 57.A O no hydrogen 2.860 N/A LEU 7.A N LEU 55.A O no hydrogen 2.878 N/A TYR 8.A N HIS 77.A O no hydrogen 2.902 N/A CYS 9.A SG LYS 10.A O no hydrogen 3.813 N/A LYS 10.A N GLY 74.A O no hydrogen 3.176 N/A GLN 13.A N LYS 10.A O no hydrogen 3.071 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.662 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 2.420 N/A ALA 17.A N GLN 13.A O no hydrogen 3.236 N/A GLN 18.A N LEU 14.A O no hydrogen 2.885 N/A GLU 19.A N GLN 15.A O no hydrogen 2.906 N/A HIS 20.A N ARG 16.A O no hydrogen 2.924 N/A LEU 21.A N ALA 17.A O no hydrogen 2.876 N/A GLU 22.A N GLN 18.A O no hydrogen 2.907 N/A ARG 23.A N GLU 19.A O no hydrogen 2.919 N/A GLN 24.A N LEU 21.A O no hydrogen 3.035 N/A ALA 25.A N GLU 22.A O no hydrogen 3.162 N/A VAL 26.A N LEU 21.A O no hydrogen 3.097 N/A ASN 27.A N GLU 58.A O no hydrogen 2.935 N/A ASN 27.A ND2 GLU 58.A O no hydrogen 3.683 N/A CYS 28.A SG GLN 18.A O no hydrogen 3.567 N/A CYS 28.A SG GLU 22.A OE2 no hydrogen 3.208 N/A LEU 29.A N PHE 56.A O no hydrogen 2.858 N/A ILE 33.A N GLU 48.A O no hydrogen 2.904 N/A THR 34.A OG1 SER 47.A OG no hydrogen 2.837 N/A LEU 35.A N VAL 46.A O no hydrogen 2.917 N/A LYS 37.A N THR 44.A O no hydrogen 2.909 N/A VAL 39.A N GLY 41.A O no hydrogen 3.122 N/A ARG 43.A NE GLU 36.A O no hydrogen 2.988 N/A ARG 43.A NH2 GLU 36.A O no hydrogen 2.711 N/A VAL 46.A N LEU 35.A O no hydrogen 2.888 N/A SER 47.A OG THR 34.A OG1 no hydrogen 2.837 N/A GLU 48.A N ILE 33.A O no hydrogen 2.890 N/A LEU 50.A N PRO 31.A O no hydrogen 3.068 N/A CYS 51.A SG GLY 117.A O no hydrogen 3.297 N/A LEU 55.A N LEU 7.A O no hydrogen 2.942 N/A PHE 56.A N LEU 29.A O no hydrogen 2.925 N/A VAL 57.A N TYR 5.A O no hydrogen 2.900 N/A GLU 58.A N ASN 27.A O no hydrogen 2.853 N/A VAL 63.A N ASP 60.A OD2 no hydrogen 3.069 N/A ILE 64.A N ASP 60.A O no hydrogen 2.850 N/A HIS 65.A ND1 THR 67.A OG1 no hydrogen 2.882 N/A THR 67.A N HIS 65.A ND1 no hydrogen 3.171 N/A THR 67.A OG1 HIS 65.A ND1 no hydrogen 2.882 N/A ILE 69.A N HIS 65.A O no hydrogen 3.401 N/A ASN 70.A N THR 66.A O no hydrogen 2.902 N/A ALA 71.A N THR 67.A O no hydrogen 3.023 N/A ALA 71.A N THR 68.A O no hydrogen 3.119 N/A THR 72.A N ILE 69.A O no hydrogen 3.057 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.933 N/A THR 72.A OG1 ILE 69.A O no hydrogen 3.163 N/A VAL 75.A N THR 72.A O no hydrogen 3.390 N/A SER 76.A N TYR 8.A O no hydrogen 3.150 N/A HIS 77.A N TYR 8.A O no hydrogen 2.933 N/A HIS 77.A ND1 PHE 78.A O no hydrogen 2.409 N/A VAL 79.A N LEU 6.A O no hydrogen 2.901 N/A ALA 86.A N VAL 79.A O no hydrogen 3.335 N/A VAL 88.A N TRP 4.A O no hydrogen 2.554 N/A HIS 94.A N SER 90.A O no hydrogen 2.922 N/A GLN 95.A N ALA 91.A O no hydrogen 2.894 N/A LEU 96.A N VAL 92.A O no hydrogen 2.893 N/A SER 97.A N ILE 93.A O no hydrogen 2.901 N/A SER 97.A OG HIS 94.A O no hydrogen 2.966 N/A VAL 98.A N HIS 94.A O no hydrogen 2.919 N/A TYR 99.A N GLN 95.A O no hydrogen 2.840 N/A LYS 100.A N VAL 98.A O no hydrogen 3.005 N/A LYS 100.A NZ MET 32.A O no hydrogen 2.415 N/A GLY 107.A N GLY 103.A O no hydrogen 3.032 N/A PHE 108.A N ALA 104.A O no hydrogen 2.907 N/A GLN 109.A N PHE 105.A O no hydrogen 2.913 N/A GLN 109.A NE2 GLN 109.A O no hydrogen 2.507 N/A ALA 110.A N GLU 106.A O no hydrogen 2.888 N/A ILE 111.A N GLY 107.A O no hydrogen 2.904 N/A PHE 112.A N PHE 108.A O no hydrogen 2.910 N/A THR 113.A N GLN 109.A O no hydrogen 2.917 N/A ARG 120.A N ASP 116.A O no hydrogen 2.687 N/A ARG 120.A NH2 PRO 115.A O no hydrogen 2.528 N/A CYS 121.A N GLY 117.A O no hydrogen 2.951 N/A CYS 121.A SG GLY 117.A O no hydrogen 3.024 N/A CYS 121.A SG GLU 118.A O no hydrogen 3.537 N/A LEU 123.A N ALA 119.A O no hydrogen 2.913 N/A LEU 124.A N ARG 120.A O no hydrogen 2.929 N/A LEU 125.A N CYS 121.A O no hydrogen 2.852 N/A ASN 126.A N MET 122.A O no hydrogen 2.879 N/A LEU 127.A N LEU 123.A O no hydrogen 2.928 N/A ILE 128.A N LEU 124.A O no hydrogen 2.929 N/A ASN 129.A N LEU 125.A O no hydrogen 2.870 N/A LYS 130.A N ASN 126.A O no hydrogen 2.904 N/A GLU 131.A N LEU 127.A O no hydrogen 2.924 N/A ILE 132.A N ILE 128.A O no hydrogen 2.866 N/A LYS 133.A N ASN 129.A O no hydrogen 2.904 N/A HIS 134.A N LYS 130.A O no hydrogen 2.910 N/A SER 135.A N GLU 131.A O no hydrogen 2.881 N/A SER 135.A OG GLU 131.A O no hydrogen 3.297 N/A SER 135.A OG ILE 132.A O no hydrogen 2.596 N/A VAL 136.A N ILE 132.A O no hydrogen 2.950 N/A