Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2voc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 42.A OD2 no hydrogen 3.139 N/A VAL 3.A N ILE 51.A O no hydrogen 2.835 N/A ALA 5.A N LYS 53.A O no hydrogen 2.821 N/A THR 6.A N SER 9.A OG no hydrogen 2.995 N/A ASP 7.A N ASN 59.A OD1 no hydrogen 3.107 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.062 N/A PHE 10.A N THR 6.A O no hydrogen 2.844 N/A GLU 13.A N SER 9.A O no hydrogen 2.974 N/A THR 14.A N PHE 10.A O no hydrogen 2.971 N/A THR 14.A N SER 11.A O no hydrogen 3.243 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.817 N/A THR 14.A OG1 SER 11.A O no hydrogen 3.452 N/A SER 15.A N ALA 12.A O no hydrogen 3.349 N/A SER 15.A OG ALA 12.A O no hydrogen 3.212 N/A SER 15.A OG GLU 16.A OE1.B no hydrogen 2.152 N/A GLY 17.A N ASP 79.A OD1 no hydrogen 3.117 N/A VAL 19.A N LEU 77.A O no hydrogen 2.904 N/A LEU 20.A N LYS 50.A O no hydrogen 2.864 N/A ALA 21.A N LEU 75.A O no hydrogen 2.775 N/A ASP 22.A N VAL 52.A O no hydrogen 2.772 N/A PHE 23.A N THR 73.A O no hydrogen 2.965 N/A TRP 24.A N ILE 54.A O no hydrogen 3.200 N/A ALA 25.A N SER 31.A OG no hydrogen 2.984 N/A TRP 27.A N ASP 57.A OD2 no hydrogen 3.189 N/A CYS 28.A N ALA 25.A O no hydrogen 2.970 N/A CYS 28.A SG ILE 71.A O no hydrogen 3.479 N/A SER 31.A OG CYS 28.A O no hydrogen 2.836 N/A LYS 32.A N GLY 29.A O no hydrogen 3.257 N/A MET 33.A N PRO 30.A O no hydrogen 2.544 N/A ALA 35.A N LYS 32.A O no hydrogen 2.870 N/A LEU 38.A N ILE 34.A O no hydrogen 2.988 N/A GLU 39.A N ALA 35.A O no hydrogen 3.121 N/A GLU 40.A N PRO 36.A O no hydrogen 3.100 N/A LEU 41.A N VAL 37.A O no hydrogen 2.955 N/A ASP 42.A N LEU 38.A O no hydrogen 2.805 N/A GLN 43.A N GLU 39.A O no hydrogen 3.041 N/A GLU 44.A N GLU 40.A O no hydrogen 3.042 N/A MET 45.A N LEU 41.A O no hydrogen 2.789 N/A LYS 48.A N MET 45.A O no hydrogen 2.873 N/A LEU 49.A N MET 45.A O no hydrogen 3.042 N/A LYS 50.A N VAL 18.A O no hydrogen 3.190 N/A LYS 50.A NZ GLU 13.A O no hydrogen 2.883 N/A LYS 50.A NZ GLU 13.A OE1 no hydrogen 2.606 N/A VAL 52.A N LEU 20.A O no hydrogen 2.804 N/A LYS 53.A N VAL 3.A O no hydrogen 2.801 N/A ILE 54.A N ASP 22.A O no hydrogen 2.853 N/A VAL 56.A N TRP 24.A O no hydrogen 2.917 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.868 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.185 N/A ASN 59.A N ASP 55.A O no hydrogen 2.931 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 3.024 N/A GLN 60.A NE2.A GLU 58.A O no hydrogen 2.565 N/A GLN 60.A NE2.B ASP 57.A O no hydrogen 2.743 N/A GLU 61.A N ASP 7.A OD2 no hydrogen 2.995 N/A THR 62.A N ASP 7.A OD1 no hydrogen 2.889 N/A THR 62.A OG1 ASP 7.A OD1 no hydrogen 2.637 N/A TYR 66.A N THR 62.A O no hydrogen 3.321 N/A TYR 66.A N ALA 63.A O no hydrogen 3.122 N/A GLY 67.A N GLY 64.A O no hydrogen 3.428 N/A VAL 68.A N ALA 63.A O no hydrogen 2.893 N/A THR 73.A N PHE 23.A O no hydrogen 3.260 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.733 N/A LEU 74.A N SER 86.A O no hydrogen 2.819 N/A LEU 75.A N ALA 21.A O no hydrogen 2.858 N/A VAL 76.A N GLU 84.A O no hydrogen 2.850 N/A LEU 77.A N VAL 19.A O no hydrogen 2.855 N/A LYS 78.A N GLU 81.A O no hydrogen 2.889 N/A ASP 79.A N GLY 17.A O no hydrogen 2.882 N/A GLU 81.A N LYS 78.A O no hydrogen 2.982 N/A VAL 83.A N VAL 76.A O no hydrogen 2.749 N/A GLU 84.A N VAL 76.A O no hydrogen 3.196 N/A SER 86.A N LEU 74.A O no hydrogen 2.823 N/A GLY 88.A N PRO 72.A O no hydrogen 2.889 N/A LEU 95.A N PRO 91.A O no hydrogen 3.187 N/A GLN 96.A N LYS 92.A O no hydrogen 2.856 N/A GLU 97.A N GLU 93.A O no hydrogen 2.973 N/A LEU 98.A N ALA 94.A O no hydrogen 3.132 N/A VAL 99.A N LEU 95.A O no hydrogen 2.977 N/A ASN 100.A N GLN 96.A O no hydrogen 2.931 N/A LYS 101.A N GLU 97.A O no hydrogen 3.302 N/A LYS 101.A N LEU 98.A O no hydrogen 3.304 N/A HIS 102.A N VAL 99.A O no hydrogen 2.863 N/A HIS 102.A NE2 GLU 84.A OE2 no hydrogen 2.604 N/A LEU 103.A N ASN 100.A O no hydrogen 3.179 N/A