Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 139.A OG no hydrogen 3.331 N/A TYR 4.A N VAL 138.A O no hydrogen 2.999 N/A ILE 5.A N ARG 166.A O no hydrogen 2.934 N/A PHE 6.A N GLY 136.A O no hydrogen 2.743 N/A GLY 7.A N HIS 164.A O no hydrogen 2.834 N/A GLY 10.A N GLY 7.A O no hydrogen 3.051 N/A LEU 12.A N GLU 162.A O no hydrogen 2.680 N/A ILE 13.A N ILE 125.A O no hydrogen 3.223 N/A THR 14.A N ARG 160.A O no hydrogen 2.991 N/A TYR 15.A N ILE 123.A O no hydrogen 2.796 N/A THR 16.A N ASN 158.A O no hydrogen 2.940 N/A ASP 21.A N PRO 18.A O no hydrogen 2.934 N/A THR 25.A OG1 ASP 28.A OD1 no hydrogen 2.982 N/A THR 25.A OG1 ASP 28.A OD2 no hydrogen 3.260 N/A THR 25.A OG1 TYR 55.A OH no hydrogen 3.387 N/A ASP 28.A N ARG 97.A O no hydrogen 3.284 N/A ARG 29.A N ASN 144.A OD1 no hydrogen 2.702 N/A LEU 30.A N PHE 95.A O no hydrogen 2.966 N/A ALA 31.A N TYR 142.A O no hydrogen 2.961 N/A VAL 32.A N VAL 93.A O no hydrogen 2.843 N/A GLY 33.A N SER 139.A O no hydrogen 2.797 N/A PHE 34.A N HIS 91.A O no hydrogen 2.976 N/A SER 35.A N GLN 137.A O no hydrogen 2.863 N/A THR 36.A OG1 GLN 135.A O no hydrogen 2.666 N/A GLN 38.A N THR 36.A OG1 no hydrogen 3.323 N/A ALA 41.A N ILE 60.A O no hydrogen 2.952 N/A LEU 43.A N LEU 58.A O no hydrogen 2.891 N/A ARG 45.A N LYS 124.A O no hydrogen 2.869 N/A VAL 46.A N LEU 56.A O no hydrogen 2.735 N/A ASP 47.A N ALA 122.A O no hydrogen 2.802 N/A SER 48.A OG SER 119.A O no hydrogen 3.304 N/A ALA 49.A N SER 119.A O no hydrogen 3.076 N/A LEU 52.A N ALA 49.A O no hydrogen 3.217 N/A TYR 55.A N VAL 46.A O no hydrogen 2.777 N/A TYR 55.A OH THR 25.A OG1 no hydrogen 3.387 N/A TYR 55.A OH ASP 28.A OD2 no hydrogen 2.459 N/A LEU 56.A N VAL 46.A O no hydrogen 3.114 N/A GLN 57.A N ILE 68.A O no hydrogen 2.717 N/A GLN 57.A NE2 HIS 59.A ND1 no hydrogen 3.505 N/A LEU 58.A N VAL 44.A O no hydrogen 2.822 N/A HIS 59.A N GLY 66.A O no hydrogen 3.186 N/A ILE 60.A N ALA 41.A O no hydrogen 2.795 N/A ASP 61.A N THR 64.A O no hydrogen 2.824 N/A GLY 63.A N ARG 39.A O no hydrogen 3.143 N/A THR 64.A N ASP 61.A O no hydrogen 2.869 N/A THR 64.A OG1 ASP 61.A O no hydrogen 3.204 N/A GLY 66.A N HIS 59.A O no hydrogen 3.191 N/A VAL 67.A N ILE 78.A O no hydrogen 3.061 N/A ILE 68.A N GLN 57.A O no hydrogen 3.071 N/A PHE 69.A N ILE 76.A O no hydrogen 3.044 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 2.833 N/A VAL 71.A N ASP 74.A O no hydrogen 2.837 N/A ILE 76.A N PHE 69.A O no hydrogen 2.603 N/A ILE 78.A N VAL 67.A O no hydrogen 2.870 N/A GLU 80.A N VAL 65.A O no hydrogen 3.137 N/A ASN 82.A N GLU 80.A OE2 no hydrogen 3.070 N/A ASN 82.A ND2 GLU 80.A OE2 no hydrogen 3.535 N/A VAL 85.A N GLY 63.A O no hydrogen 2.985 N/A SER 86.A OG GLN 38.A O no hydrogen 3.041 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.679 N/A HIS 91.A N PHE 34.A O no hydrogen 2.843 N/A HIS 91.A ND1 ASP 107.A OD2 no hydrogen 2.587 N/A HIS 91.A NE2 ASP 87.A OD1 no hydrogen 2.957 N/A HIS 91.A NE2 ASP 87.A OD2 no hydrogen 3.054 N/A VAL 92.A N ASP 107.A OD1 no hydrogen 3.438 N/A VAL 93.A N VAL 32.A O no hydrogen 2.832 N/A ARG 94.A N GLN 105.A O no hydrogen 2.684 N/A PHE 95.A N LEU 30.A O no hydrogen 2.710 N/A THR 96.A N THR 103.A O no hydrogen 2.790 N/A ARG 97.A N ASP 28.A O no hydrogen 2.740 N/A ARG 97.A NH2 ARG 26.A O no hydrogen 2.679 N/A SER 98.A N ASN 101.A O no hydrogen 2.906 N/A GLY 99.A N ARG 26.A O no hydrogen 3.106 N/A ALA 102.A N GLU 113.A O no hydrogen 2.872 N/A THR 103.A N THR 96.A O no hydrogen 2.796 N/A THR 103.A OG1 ASN 112.A OD1 no hydrogen 2.949 N/A LEU 104.A N VAL 111.A O no hydrogen 2.701 N/A GLN 105.A N ARG 94.A O no hydrogen 2.865 N/A GLN 105.A NE2 ASP 107.A O no hydrogen 2.595 N/A VAL 106.A N TRP 109.A O no hydrogen 2.767 N/A ASP 107.A N VAL 92.A O no hydrogen 2.777 N/A TRP 109.A N VAL 106.A O no hydrogen 2.794 N/A VAL 111.A N LEU 104.A O no hydrogen 2.568 N/A GLU 113.A N ALA 102.A O no hydrogen 2.723 N/A GLN 120.A N PRO 23.A O no hydrogen 3.377 N/A GLN 120.A NE2 THR 25.A OG1 no hydrogen 3.115 N/A GLN 120.A NE2 ASP 28.A OD1 no hydrogen 3.061 N/A ALA 121.A N ASP 47.A O no hydrogen 2.790 N/A ILE 123.A N TYR 15.A O no hydrogen 2.811 N/A LYS 124.A N ARG 45.A O no hydrogen 2.670 N/A LYS 124.A NZ ASP 47.A OD2 no hydrogen 2.893 N/A ILE 125.A N ILE 13.A O no hydrogen 3.007 N/A GLY 126.A N LEU 43.A O no hydrogen 2.714 N/A ASP 129.A N GLN 130.A OE1 no hydrogen 3.101 N/A GLY 136.A N PHE 6.A O no hydrogen 3.213 N/A GLN 137.A N SER 35.A O no hydrogen 3.059 N/A GLN 137.A NE2 SER 35.A OG no hydrogen 3.402 N/A VAL 138.A N TYR 4.A O no hydrogen 3.066 N/A SER 139.A N GLY 33.A O no hydrogen 2.560 N/A SER 139.A OG THR 3.A OG1 no hydrogen 3.331 N/A GLY 140.A N THR 2.A O no hydrogen 3.053 N/A TYR 142.A N ALA 31.A O no hydrogen 2.972 N/A TYR 143.A N LEU 146.A O no hydrogen 2.791 N/A TYR 143.A OH GLN 120.A OE1 no hydrogen 2.994 N/A ASN 144.A N ARG 29.A O no hydrogen 3.137 N/A ASN 144.A ND2 ASP 28.A OD1 no hydrogen 2.868 N/A LEU 146.A N TYR 143.A O no hydrogen 2.775 N/A LEU 151.A N LYS 147.A O no hydrogen 3.127 N/A ALA 152.A N VAL 148.A O no hydrogen 3.156 N/A ALA 153.A N LEU 149.A O no hydrogen 3.237 N/A GLU 154.A N ALA 150.A O no hydrogen 3.078 N/A SER 155.A N ALA 152.A O no hydrogen 2.705 N/A ASP 156.A N LEU 151.A O no hydrogen 2.958 N/A ASN 158.A N ASP 156.A OD1 no hydrogen 3.305 N/A VAL 159.A N ASP 156.A O no hydrogen 2.804 N/A ARG 160.A N THR 14.A O no hydrogen 2.792 N/A GLU 162.A N LEU 12.A O no hydrogen 3.006 N/A VAL 168.A N THR 3.A O no hydrogen 3.006 N/A