Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t75_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 14.A O no hydrogen 3.060 N/A VAL 4.A N THR 12.A O no hydrogen 2.791 N/A PHE 5.A N LEU 69.A O no hydrogen 3.014 N/A LEU 6.A N GLN 10.A O no hydrogen 2.730 N/A GLN 10.A N LEU 6.A O no hydrogen 3.387 N/A GLN 10.A NE2 PRO 7.A O no hydrogen 2.908 N/A THR 12.A N VAL 4.A O no hydrogen 2.834 N/A VAL 14.A N ILE 2.A O no hydrogen 3.083 N/A GLY 19.A N ASP 60.A OD1 no hydrogen 2.849 N/A GLY 19.A N ASP 60.A OD2 no hydrogen 3.143 N/A MET 20.A N ARG 17.A O no hydrogen 3.148 N/A LEU 22.A N THR 59.A O no hydrogen 2.949 N/A HIS 23.A N TRP 57.A O no hydrogen 2.925 N/A HIS 23.A ND1 ASP 24.A OD1 no hydrogen 3.244 N/A ASP 24.A N SER 21.A OG no hydrogen 3.286 N/A CYS 25.A N SER 21.A O no hydrogen 3.232 N/A CYS 25.A SG SER 21.A O no hydrogen 3.206 N/A LEU 26.A N LEU 22.A O no hydrogen 3.136 N/A LEU 30.A N LEU 26.A O no hydrogen 3.003 N/A LYS 31.A N MET 27.A O no hydrogen 3.052 N/A VAL 32.A N LYS 28.A O no hydrogen 3.034 N/A ARG 33.A N LEU 30.A O no hydrogen 3.198 N/A ARG 33.A NH1 ALA 29.A O no hydrogen 2.952 N/A GLY 34.A N LYS 31.A O no hydrogen 3.188 N/A LEU 35.A N LEU 30.A O no hydrogen 2.828 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.690 N/A CYS 39.A SG GLN 36.A O no hydrogen 3.478 N/A ALA 40.A N ASP 72.A O no hydrogen 2.887 N/A PHE 42.A N GLN 70.A O no hydrogen 2.754 N/A ARG 43.A N ALA 53.A O no hydrogen 2.730 N/A LEU 44.A N GLU 68.A O no hydrogen 2.866 N/A LEU 45.A N LYS 51.A O no hydrogen 2.834 N/A ALA 53.A N ARG 43.A O no hydrogen 2.915 N/A LEU 55.A N VAL 41.A O no hydrogen 2.917 N/A TRP 57.A NE1 CYS 39.A O no hydrogen 3.142 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 3.185 N/A THR 59.A N ASP 56.A O no hydrogen 3.014 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.827 N/A ALA 61.A N MET 20.A O no hydrogen 2.912 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.152 N/A SER 63.A N ASP 60.A O no hydrogen 3.181 N/A SER 63.A OG ASP 60.A O no hydrogen 2.643 N/A LEU 64.A N ALA 61.A O no hydrogen 3.143 N/A GLU 67.A N LEU 64.A O no hydrogen 3.064 N/A LEU 69.A N ARG 3.A O no hydrogen 3.114 N/A GLN 70.A N PHE 42.A O no hydrogen 2.822 N/A GLN 70.A NE2 ASP 72.A OD2 no hydrogen 2.608 N/A VAL 71.A N PHE 5.A O no hydrogen 2.673 N/A ASP 72.A N ALA 40.A O no hydrogen 3.005 N/A LEU 79.A N VAL 77.A O no hydrogen 2.814 N/A THR 80.A N CYS 127.A O no hydrogen 2.980 N/A THR 81.A N THR 80.A OG1 no hydrogen 2.627 N/A HIS 82.A NE2 PRO 124.A O no hydrogen 2.945 N/A ALA 85.A N ARG 107.A O no hydrogen 2.990 N/A LYS 87.A N GLY 105.A O no hydrogen 3.236 N/A THR 88.A OG1 ASN 104.A OD1 no hydrogen 3.046 N/A PHE 89.A N LEU 103.A O no hydrogen 3.004 N/A CYS 95.A N LYS 100.A O no hydrogen 2.822 N/A ASP 96.A N LYS 114.A O no hydrogen 2.952 N/A CYS 98.A SG HIS 116.A ND1 no hydrogen 3.341 N/A GLN 99.A N CYS 95.A O no hydrogen 2.926 N/A GLN 99.A NE2 ILE 97.A O no hydrogen 3.536 N/A LEU 102.A N ALA 93.A O no hydrogen 3.030 N/A GLY 105.A N LYS 87.A O no hydrogen 3.273 N/A PHE 106.A N PHE 115.A O no hydrogen 3.086 N/A ARG 107.A N ALA 85.A O no hydrogen 2.993 N/A CYS 108.A N TYR 113.A O no hydrogen 3.054 N/A CYS 108.A SG HIS 82.A ND1 no hydrogen 3.355 N/A GLN 109.A N ASN 83.A O no hydrogen 2.905 N/A GLY 112.A N CYS 108.A O no hydrogen 2.937 N/A LYS 114.A N ASP 96.A OD2 no hydrogen 3.138 N/A PHE 115.A N PHE 106.A O no hydrogen 3.108 N/A HIS 116.A NE2 PHE 101.A O no hydrogen 2.953 N/A CYS 119.A SG HIS 116.A ND1 no hydrogen 3.809 N/A CYS 119.A SG HIS 118.A ND1 no hydrogen 3.488 N/A SER 120.A N GLU 117.A O no hydrogen 3.370 N/A SER 120.A OG GLU 117.A O no hydrogen 3.080 N/A LYS 122.A N CYS 119.A O no hydrogen 3.231 N/A LYS 122.A NZ HIS 118.A O no hydrogen 3.447 N/A VAL 123.A N SER 120.A O no hydrogen 3.275 N/A CYS 127.A N THR 80.A O no hydrogen 2.763 N/A CYS 127.A SG HIS 82.A ND1 no hydrogen 3.569 N/A ASP 129.A N PRO 78.A O no hydrogen 3.290 N/A