Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N GLU 7.A O no hydrogen 2.853 N/A VAL 11.A N GLU 7.A O no hydrogen 3.359 N/A GLU 12.A N TYR 8.A O no hydrogen 2.841 N/A ARG 13.A N GLN 9.A O no hydrogen 2.963 N/A LEU 14.A N PHE 10.A O no hydrogen 3.158 N/A LEU 15.A N VAL 11.A O no hydrogen 3.110 N/A HIS 26.A N TYR 29.A OH no hydrogen 3.276 N/A THR 31.A N TRP 35.A O no hydrogen 3.075 N/A THR 31.A OG1 PRO 32.A O no hydrogen 2.453 N/A SER 33.A OG PRO 32.A O no hydrogen 2.523 N/A GLY 34.A N THR 31.A O no hydrogen 3.075 N/A TRP 35.A NE1 HIS 55.A O no hydrogen 2.572 N/A ARG 39.A N GLY 128.A O no hydrogen 3.352 N/A TYR 47.A OH ASP 86.A OD2 no hydrogen 2.717 N/A PHE 48.A N GLU 77.A O no hydrogen 2.566 N/A ARG 50.A N LYS 75.A O no hydrogen 3.180 N/A ARG 50.A NE GLU 77.A OE1 no hydrogen 2.420 N/A ARG 51.A NH1 GLN 36.A O no hydrogen 2.881 N/A ARG 51.A NH2 GLN 36.A O no hydrogen 3.129 N/A SER 52.A N ASN 56.A O no hydrogen 2.791 N/A MET 54.A N SER 52.A OG no hydrogen 3.237 N/A HIS 55.A N SER 52.A O no hydrogen 2.873 N/A TYR 60.A N VAL 72.A O no hydrogen 2.934 N/A ASP 62.A N MET 70.A O no hydrogen 2.920 N/A ILE 63.A N ASP 62.A OD1 no hydrogen 2.979 N/A THR 64.A N ARG 68.A O no hydrogen 2.899 N/A MET 70.A N ASP 62.A O no hydrogen 2.954 N/A THR 71.A N ILE 112.A O no hydrogen 2.902 N/A THR 71.A OG1 GLY 114.A O no hydrogen 3.179 N/A VAL 72.A N TYR 60.A O no hydrogen 2.871 N/A ILE 73.A N LEU 110.A O no hydrogen 2.927 N/A ARG 74.A N PRO 58.A O no hydrogen 3.090 N/A VAL 76.A N GLY 108.A O no hydrogen 3.213 N/A GLU 77.A N PHE 48.A O no hydrogen 2.662 N/A TRP 81.A NE1 GLU 105.A OE2 no hydrogen 2.305 N/A ALA 82.A N ASP 79.A OD2 no hydrogen 3.017 N/A LEU 83.A N ASP 79.A O no hydrogen 3.063 N/A GLN 84.A N ILE 80.A O no hydrogen 2.853 N/A GLN 84.A NE2 THR 101.A OG1 no hydrogen 2.378 N/A LYS 85.A N TRP 81.A O no hydrogen 2.987 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.307 N/A ASP 86.A N ALA 82.A O no hydrogen 2.985 N/A VAL 87.A N LEU 83.A O no hydrogen 2.879 N/A GLU 88.A N GLN 84.A O no hydrogen 2.945 N/A ASP 89.A N LYS 85.A O no hydrogen 2.953 N/A PHE 90.A N ASP 86.A O no hydrogen 2.967 N/A LEU 91.A N VAL 87.A O no hydrogen 2.843 N/A SER 92.A N GLU 88.A O no hydrogen 2.993 N/A SER 92.A OG GLU 88.A O no hydrogen 2.269 N/A LEU 95.A N LEU 91.A O no hydrogen 3.073 N/A GLY 96.A N SER 92.A O no hydrogen 2.815 N/A GLN 102.A N ARG 111.A O no hydrogen 2.897 N/A ASN 104.A N THR 109.A O no hydrogen 2.934 N/A THR 109.A N ASN 104.A O no hydrogen 3.006 N/A LEU 110.A N ILE 73.A O no hydrogen 2.933 N/A ARG 111.A N GLN 102.A O no hydrogen 2.958 N/A ARG 111.A NH1 ASP 62.A OD2 no hydrogen 2.838 N/A ILE 112.A N THR 71.A O no hydrogen 2.883 N/A LYS 113.A N VAL 100.A O no hydrogen 3.016 N/A GLY 114.A N GLN 69.A O no hydrogen 2.781 N/A PHE 116.A N THR 71.A OG1 no hydrogen 2.877 N/A GLN 118.A NE2 ASP 117.A OD1 no hydrogen 2.369 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.806 N/A LEU 120.A N PHE 116.A O no hydrogen 2.932 N/A LYS 121.A N ASP 117.A O no hydrogen 2.887 N/A ALA 122.A N GLN 118.A O no hydrogen 3.026 N/A TRP 123.A N GLU 119.A O no hydrogen 2.960 N/A LEU 124.A N LEU 120.A O no hydrogen 2.926 N/A LEU 125.A N LYS 121.A O no hydrogen 2.988 N/A GLU 126.A N ALA 122.A O no hydrogen 2.895 N/A LYS 127.A N TRP 123.A O no hydrogen 3.014 N/A LYS 127.A NZ TYR 47.A OH no hydrogen 2.363 N/A GLY 128.A N LEU 124.A O no hydrogen 2.965 N/A PHE 129.A N LEU 124.A O no hydrogen 3.166 N/A