Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N.A VAL 52.A O no hydrogen 3.063 N/A VAL 2.A N VAL 52.A O no hydrogen 2.676 N/A VAL 4.A N THR 50.A O no hydrogen 2.803 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.327 N/A ARG 8.A NH1 ILE 42.A O no hydrogen 2.914 N/A GLY 9.A N VAL 41.A O no hydrogen 2.708 N/A GLN 10.A N VAL 7.A O no hydrogen 2.986 N/A GLN 10.A NE2 THR 18.A OG1 no hydrogen 3.115 N/A SER 12.A N ASP 39.A O no hydrogen 2.807 N/A SER 12.A OG ASP 39.A OD1 no hydrogen 2.611 N/A ASP 14.A N SER 11.A OG no hydrogen 3.190 N/A ALA 15.A N SER 11.A O no hydrogen 2.824 N/A ILE 16.A N SER 12.A O no hydrogen 2.876 N/A ALA 17.A N ALA 13.A O no hydrogen 2.944 N/A THR 18.A N ASP 14.A O no hydrogen 2.960 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.043 N/A LEU 19.A N ALA 15.A O no hydrogen 2.950 N/A GLN 20.A N ILE 16.A O no hydrogen 2.787 N/A ASN 21.A N.A ALA 17.A O no hydrogen 2.860 N/A ASN 21.A N.B ALA 17.A O no hydrogen 2.881 N/A ARG 22.A N LEU 19.A O no hydrogen 3.030 N/A GLY 23.A N GLN 20.A O no hydrogen 2.839 N/A PHE 24.A N LEU 19.A O no hydrogen 3.065 N/A LYS 25.A N ASP 56.A O no hydrogen 3.094 N/A ARG 27.A N ILE 58.A O no hydrogen 2.998 N/A ARG 27.A NH1 THR 59.A OG1 no hydrogen 2.902 N/A LEU 29.A N VAL 60.A O no hydrogen 2.874 N/A LYS 31.A N VAL 62.A O no hydrogen 2.898 N/A ASP 33.A N GLY 65.A O no hydrogen 2.900 N/A THR 35.A N.A ASP 33.A OD2 no hydrogen 2.857 N/A THR 35.A N.B ASP 33.A OD2 no hydrogen 2.883 N/A THR 35.A OG1.B ASP 33.A OD2 no hydrogen 3.295 N/A ILE 36.A N ASP 33.A OD2 no hydrogen 2.786 N/A ASP 39.A N SER 63.A O no hydrogen 2.876 N/A HIS 40.A N PRO 37.A O no hydrogen 3.014 N/A HIS 40.A ND1 GLY 9.A O no hydrogen 2.758 N/A VAL 41.A N GLN 10.A O no hydrogen 2.873 N/A ILE 42.A N ASN 61.A O no hydrogen 2.835 N/A THR 44.A OG1 PRO 46.A O no hydrogen 2.747 N/A ASP 45.A N.A THR 59.A O no hydrogen 2.867 N/A ASP 45.A N.B THR 59.A O no hydrogen 2.849 N/A ASN 49.A N VAL 4.A O no hydrogen 2.687 N/A THR 50.A N ALA 47.A O no hydrogen 3.211 N/A THR 50.A OG1 ALA 47.A O no hydrogen 2.742 N/A VAL 52.A N VAL 2.A O no hydrogen 2.971 N/A SER 53.A OG.B ALA 54.A O no hydrogen 3.421 N/A ASP 56.A N SER 53.A O.A no hydrogen 3.097 N/A ASP 56.A N SER 53.A O.B no hydrogen 3.138 N/A ILE 58.A N LYS 25.A O no hydrogen 2.842 N/A THR 59.A N ASP 45.A O.A no hydrogen 2.850 N/A THR 59.A N ASP 45.A O.B no hydrogen 2.790 N/A VAL 60.A N ARG 27.A O no hydrogen 2.720 N/A ASN 61.A N GLY 43.A O no hydrogen 3.019 N/A VAL 62.A N LEU 29.A O no hydrogen 2.730 N/A SER 63.A N HIS 40.A O no hydrogen 2.856 N/A SER 63.A OG ILE 36.A O no hydrogen 2.691 N/A THR 64.A N LYS 31.A O no hydrogen 2.819 N/A GLY 65.A N SER 63.A OG no hydrogen 2.891 N/A ARG 69.A N SER 120.A O no hydrogen 2.891 N/A ARG 69.A NH2 GLU 67.A OE1 no hydrogen 2.693 N/A ILE 71.A N GLN 118.A O no hydrogen 2.783 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.035 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.647 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.355 N/A THR 76.A N VAL 109.A O no hydrogen 2.709 N/A THR 76.A OG1 SER 75.A O no hydrogen 2.802 N/A LEU 77.A N VAL 74.A O no hydrogen 3.386 N/A THR 78.A N GLU 81.A OE1 no hydrogen 3.039 N/A THR 78.A OG1 GLU 81.A OE1 no hydrogen 3.040 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.152 N/A ALA 82.A N THR 78.A O no hydrogen 2.845 N/A VAL 83.A N TYR 79.A O no hydrogen 2.950 N/A LYS 84.A N ALA 80.A O no hydrogen 3.133 N/A LYS 85.A N GLU 81.A O no hydrogen 2.930 N/A LYS 85.A NZ ASP 73.A O no hydrogen 3.184 N/A LEU 86.A N ALA 82.A O no hydrogen 2.862 N/A THR 87.A N VAL 83.A O no hydrogen 2.836 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.755 N/A ALA 88.A N LYS 84.A O no hydrogen 2.971 N/A ALA 89.A N LYS 85.A O no hydrogen 3.161 N/A ALA 89.A N LEU 86.A O no hydrogen 3.163 N/A GLY 90.A N THR 87.A O no hydrogen 2.902 N/A PHE 91.A N LEU 86.A O no hydrogen 3.078 N/A ARG 93.A NH1 THR 123.A O no hydrogen 2.935 N/A LYS 95.A N VAL 126.A O no hydrogen 3.254 N/A GLN 96.A NE2.A ASN 98.A OD1 no hydrogen 2.934 N/A ALA 97.A N ILE 128.A O no hydrogen 2.879 N/A SER 99.A N VAL 130.A O no hydrogen 3.106 N/A SER 101.A N SER 132.A O no hydrogen 2.946 N/A SER 101.A OG THR 102.A O no hydrogen 2.961 N/A THR 102.A OG1 GLU 104.A OE2 no hydrogen 2.595 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.744 N/A LEU 105.A N THR 102.A O no hydrogen 2.961 N/A VAL 106.A N PRO 103.A O no hydrogen 3.279 N/A GLY 107.A N GLY 131.A O no hydrogen 2.819 N/A LYS 108.A N LEU 105.A O no hydrogen 2.829 N/A VAL 109.A N LEU 77.A O no hydrogen 2.801 N/A ILE 110.A N ILE 129.A O no hydrogen 2.781 N/A THR 112.A OG1 PRO 114.A O no hydrogen 2.677 N/A ASN 113.A N ILE 127.A O.A no hydrogen 2.799 N/A ASN 113.A N ILE 127.A O.B no hydrogen 2.788 N/A ASN 117.A N ILE 71.A O no hydrogen 2.570 N/A GLN 118.A N PRO 115.A O no hydrogen 3.174 N/A SER 120.A N ARG 69.A O no hydrogen 2.898 N/A SER 120.A OG ALA 121.A O no hydrogen 3.462 N/A ILE 122.A N GLU 67.A O no hydrogen 3.138 N/A ASN 124.A N ALA 121.A O no hydrogen 3.037 N/A ASN 124.A ND2 SER 120.A OG no hydrogen 2.854 N/A VAL 126.A N ARG 93.A O no hydrogen 2.890 N/A ILE 127.A N.A ASN 113.A O no hydrogen 2.771 N/A ILE 127.A N.B ASN 113.A O no hydrogen 2.763 N/A ILE 128.A N LYS 95.A O no hydrogen 2.795 N/A ILE 129.A N GLY 111.A O no hydrogen 2.849 N/A VAL 130.A N ALA 97.A O no hydrogen 2.767 N/A GLY 131.A N LYS 108.A O no hydrogen 2.870 N/A SER 132.A N SER 99.A O no hydrogen 2.868 N/A