Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b59_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 50.A O no hydrogen 2.782 N/A LYS 3.A N ASP 79.A OD2 no hydrogen 2.920 N/A VAL 4.A N ILE 47.A O no hydrogen 2.791 N/A SER 5.A N THR 80.A O no hydrogen 3.026 N/A GLY 6.A N PHE 45.A O no hydrogen 3.196 N/A TYR 7.A N SER 83.A OG no hydrogen 2.931 N/A ILE 8.A N GLY 43.A O no hydrogen 2.770 N/A LEU 9.A N ILE 89.A O no hydrogen 2.800 N/A ASP 11.A N MET 91.A O no hydrogen 2.962 N/A PHE 12.A N PRO 10.A O no hydrogen 3.130 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.824 N/A VAL 18.A N ASP 15.A O no hydrogen 3.246 N/A VAL 18.A N ASP 15.A OD1 no hydrogen 3.195 N/A ALA 19.A N ASP 15.A O no hydrogen 3.277 N/A LEU 21.A N VAL 18.A O no hydrogen 2.791 N/A VAL 22.A N VAL 18.A O no hydrogen 3.104 N/A LYS 23.A N ALA 19.A O no hydrogen 3.058 N/A GLY 25.A N THR 39.A O no hydrogen 3.268 N/A PHE 26.A N THR 39.A OG1 no hydrogen 3.081 N/A LYS 27.A N SER 62.A O no hydrogen 2.882 N/A VAL 28.A N ALA 37.A O no hydrogen 2.726 N/A GLU 29.A N LYS 60.A O no hydrogen 2.979 N/A ILE 30.A N LEU 35.A O no hydrogen 3.077 N/A VAL 31.A N THR 58.A O no hydrogen 2.739 N/A THR 33.A N ILE 30.A O no hydrogen 3.087 N/A THR 33.A OG1 ILE 30.A O no hydrogen 2.710 N/A LEU 35.A N THR 33.A OG1 no hydrogen 3.007 N/A ALA 37.A N VAL 28.A O no hydrogen 2.946 N/A THR 39.A N PHE 26.A O no hydrogen 3.002 N/A THR 39.A OG1 LYS 23.A O no hydrogen 2.842 N/A ASP 40.A N TYR 44.A O no hydrogen 2.938 N/A ASN 42.A N ASP 40.A OD2 no hydrogen 2.830 N/A GLY 43.A N ASP 40.A O no hydrogen 2.866 N/A TYR 44.A N ASP 40.A OD2 no hydrogen 3.056 N/A TYR 44.A OH GLU 46.A OE2 no hydrogen 2.572 N/A PHE 45.A N GLY 6.A O no hydrogen 3.061 N/A ILE 47.A N VAL 4.A O no hydrogen 2.806 N/A VAL 50.A N TYR 2.A O no hydrogen 2.920 N/A ASN 53.A N VAL 76.A O no hydrogen 2.637 N/A ASN 53.A ND2 SER 55.A OG no hydrogen 2.665 N/A SER 55.A OG SER 55.A O no hydrogen 2.619 N/A TYR 57.A N VAL 74.A O no hydrogen 2.824 N/A TYR 57.A OH PRO 51.A O no hydrogen 2.498 N/A LEU 59.A N ILE 71.A O no hydrogen 2.838 N/A LYS 60.A N GLU 29.A O no hydrogen 2.859 N/A LYS 60.A NZ GLU 29.A OE2 no hydrogen 2.822 N/A ILE 61.A N ARG 69.A O no hydrogen 2.830 N/A SER 62.A N LYS 27.A O no hydrogen 2.989 N/A ARG 63.A NH1 VAL 22.A O no hydrogen 2.741 N/A ARG 63.A NH2 LEU 21.A O no hydrogen 2.987 N/A THR 65.A OG1 ALA 64.A O no hydrogen 2.415 N/A TYR 66.A N ARG 63.A O no hydrogen 2.966 N/A LEU 67.A N TRP 92.A O no hydrogen 2.895 N/A ARG 69.A N ILE 61.A O no hydrogen 2.992 N/A ARG 69.A NH1 MET 90.A O no hydrogen 2.950 N/A ARG 69.A NH2 ASP 155.A O no hydrogen 3.073 N/A ILE 71.A N LEU 59.A O no hydrogen 2.881 N/A VAL 74.A N TYR 57.A O no hydrogen 2.889 N/A VAL 76.A N ASN 53.A O no hydrogen 3.246 N/A THR 80.A N LYS 3.A O no hydrogen 2.929 N/A VAL 82.A N SER 5.A O no hydrogen 2.635 N/A SER 83.A OG TYR 7.A O no hydrogen 2.903 N/A THR 84.A N ALA 87.A O no hydrogen 3.298 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.039 N/A ILE 89.A N TYR 7.A O no hydrogen 2.924 N/A MET 91.A N LEU 9.A O no hydrogen 3.157 N/A TRP 92.A N TYR 154.A OH no hydrogen 2.856 N/A GLY 94.A N THR 65.A O no hydrogen 2.776 N/A VAL 97.A N ASP 106.A OD1 no hydrogen 2.929 N/A LYS 98.A NZ ASP 68.A OD2 no hydrogen 3.562 N/A ASP 99.A N ASP 95.A OD1 no hydrogen 3.436 N/A ASN 100.A N ASP 95.A OD2 no hydrogen 3.210 N/A SER 101.A N ASP 95.A OD1 no hydrogen 3.470 N/A SER 101.A OG ASN 103.A OD1 no hydrogen 3.467 N/A ILE 102.A N ALA 149.A O no hydrogen 2.937 N/A ASN 103.A N ASP 106.A OD2 no hydrogen 2.763 N/A ASP 106.A N ASN 103.A O no hydrogen 2.969 N/A VAL 107.A N ASN 103.A O no hydrogen 3.437 N/A ALA 108.A N LEU 104.A O no hydrogen 2.909 N/A GLU 109.A N LEU 105.A O no hydrogen 3.225 N/A GLU 109.A N ASP 106.A O no hydrogen 3.228 N/A ILE 111.A N VAL 107.A O no hydrogen 3.017 N/A ARG 112.A N ALA 108.A O no hydrogen 3.005 N/A CYS 113.A N VAL 110.A O no hydrogen 3.065 N/A CYS 113.A SG ASN 122.A O no hydrogen 3.330 N/A PHE 114.A N ILE 111.A O no hydrogen 2.903 N/A ASN 115.A N ILE 135.A O no hydrogen 2.620 N/A ALA 116.A N CYS 113.A O no hydrogen 3.013 N/A THR 117.A OG1 SER 120.A OG no hydrogen 2.777 N/A LYS 118.A N GLY 133.A O no hydrogen 2.960 N/A SER 120.A N THR 117.A O no hydrogen 2.816 N/A SER 120.A OG THR 117.A O no hydrogen 2.973 N/A SER 120.A OG THR 117.A OG1 no hydrogen 2.777 N/A TYR 123.A N SER 120.A O no hydrogen 3.161 N/A TYR 123.A OH ASP 128.A OD2 no hydrogen 2.462 N/A LEU 127.A N VAL 124.A O no hydrogen 2.895 N/A ASP 128.A N GLU 125.A O no hydrogen 2.894 N/A ASN 130.A N ASP 139.A OD2 no hydrogen 3.179 N/A ARG 131.A N ASP 128.A O no hydrogen 2.759 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 3.290 N/A GLY 133.A N ASP 128.A OD2 no hydrogen 2.962 N/A ALA 134.A N ASN 132.A OD1 no hydrogen 3.236 N/A ILE 135.A N ALA 116.A O no hydrogen 2.873 N/A ASN 136.A N ASP 139.A OD1 no hydrogen 3.005 N/A GLN 138.A N ASN 136.A OD1 no hydrogen 3.070 N/A ASP 139.A N ASN 136.A O no hydrogen 3.108 N/A ILE 140.A N ASN 136.A O no hydrogen 3.348 N/A MET 141.A N MET 137.A O no hydrogen 2.856 N/A ILE 142.A N GLN 138.A O no hydrogen 3.391 N/A ILE 142.A N ASP 139.A O no hydrogen 3.170 N/A VAL 143.A N ASP 139.A O no hydrogen 3.270 N/A HIS 144.A N ILE 140.A O no hydrogen 2.891 N/A LYS 145.A N MET 141.A O no hydrogen 3.184 N/A LYS 145.A N ILE 142.A O no hydrogen 3.091 N/A HIS 146.A N VAL 143.A O no hydrogen 3.224 N/A HIS 146.A NE2 ASP 11.A OD1 no hydrogen 2.787 N/A PHE 147.A N HIS 144.A O no hydrogen 3.172 N/A GLY 148.A N ILE 102.A O no hydrogen 2.673 N/A ALA 149.A N HIS 146.A O no hydrogen 3.124 N/A THR 150.A N ASP 153.A OD2 no hydrogen 2.791 N/A THR 150.A OG1 SER 152.A OG no hydrogen 3.174 N/A THR 150.A OG1 ASP 153.A OD2 no hydrogen 3.515 N/A SER 151.A OG ASP 68.A O no hydrogen 2.967 N/A SER 152.A OG THR 150.A OG1 no hydrogen 3.174 N/A ASP 153.A N THR 150.A O no hydrogen 2.851 N/A TYR 154.A N SER 151.A O no hydrogen 3.320 N/A TYR 154.A OH LEU 67.A O no hydrogen 2.772 N/A