Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3e_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 60.A OG no hydrogen 2.927 N/A ASP 7.A N VAL 56.A O no hydrogen 3.328 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.812 N/A PHE 9.A N LEU 54.A O no hydrogen 3.038 N/A GLN 10.A N ALA 28.A O no hydrogen 3.007 N/A SER 12.A N GLU 26.A O no hydrogen 2.576 N/A SER 12.A OG GLU 26.A O no hydrogen 2.919 N/A GLU 13.A N GLU 26.A O no hydrogen 3.442 N/A ASP 15.A N ARG 24.A O no hydrogen 2.848 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.312 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.822 N/A CYS 23.A N ILE 41.A O no hydrogen 3.182 N/A ARG 24.A N ASP 15.A O no hydrogen 2.929 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.092 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.078 N/A ILE 25.A N LEU 39.A O no hydrogen 2.631 N/A GLU 26.A N GLU 13.A O no hydrogen 2.817 N/A ALA 27.A N LEU 37.A O no hydrogen 2.882 N/A ALA 28.A N GLN 10.A O no hydrogen 3.360 N/A SER 29.A N CYS 35.A O no hydrogen 2.890 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.603 N/A THR 30.A N ILE 8.A O no hydrogen 3.146 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.971 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.333 N/A CYS 35.A N GLN 32.A O no hydrogen 3.300 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.408 N/A LYS 36.A N GLU 113.A O no hydrogen 3.151 N/A LEU 37.A N ALA 27.A O no hydrogen 2.570 N/A THR 38.A N ARG 111.A O no hydrogen 2.870 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.029 N/A LEU 39.A N ILE 25.A O no hydrogen 3.073 N/A ASP 40.A N LEU 109.A O no hydrogen 3.052 N/A ILE 41.A N CYS 23.A O no hydrogen 2.809 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.932 N/A PHE 46.A N ASN 42.A O no hydrogen 2.836 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.267 N/A GLN 51.A N VAL 11.A O no hydrogen 2.671 N/A LEU 54.A N PHE 9.A O no hydrogen 3.217 N/A THR 55.A N ARG 132.A O no hydrogen 3.221 N/A VAL 56.A N ASP 7.A O no hydrogen 2.955 N/A THR 57.A N LEU 130.A O no hydrogen 3.009 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 3.434 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.903 N/A ILE 58.A N PHE 5.A O no hydrogen 3.033 N/A SER 60.A N ASN 2.A O no hydrogen 3.297 N/A ARG 74.A N GLN 70.A O no hydrogen 2.714 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.903 N/A ASP 81.A N ILE 131.A O no hydrogen 3.077 N/A MET 84.A N LEU 129.A O no hydrogen 2.832 N/A GLY 86.A N ALA 127.A O no hydrogen 3.449 N/A THR 87.A N SER 104.A O no hydrogen 2.853 N/A THR 87.A OG1 GLU 125.A OE1 no hydrogen 2.968 N/A ALA 88.A N GLN 124.A O no hydrogen 3.381 N/A TYR 89.A N TYR 102.A O no hydrogen 2.911 N/A SER 95.A OG VAL 94.A O no hydrogen 2.746 N/A LYS 96.A NZ SER 95.A OG no hydrogen 2.779 N/A ILE 99.A N GLY 114.A O no hydrogen 3.419 N/A ALA 100.A N GLU 92.A O no hydrogen 2.914 N/A VAL 101.A N LEU 112.A O no hydrogen 2.815 N/A TYR 102.A N LYS 90.A O no hydrogen 3.110 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.243 N/A TYR 102.A OH GLU 92.A OE2 no hydrogen 2.900 N/A TYR 103.A N MET 110.A O no hydrogen 2.796 N/A SER 104.A N THR 87.A O no hydrogen 2.754 N/A PHE 105.A N LEU 108.A O no hydrogen 2.638 N/A LEU 108.A N PHE 105.A O no hydrogen 3.309 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.828 N/A MET 110.A N TYR 103.A O no hydrogen 2.722 N/A ARG 111.A N THR 38.A O no hydrogen 2.767 N/A LEU 112.A N VAL 101.A O no hydrogen 3.116 N/A GLU 113.A N LYS 36.A O no hydrogen 3.233 N/A GLY 114.A N ILE 99.A O no hydrogen 3.069 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.624 N/A GLN 124.A N LEU 122.A O no hydrogen 2.867 N/A TYR 128.A N ALA 59.A O no hydrogen 3.054 N/A LEU 129.A N MET 84.A O no hydrogen 2.918 N/A LEU 130.A N THR 57.A O no hydrogen 2.972 N/A ILE 131.A N TYR 82.A O no hydrogen 2.907 N/A ARG 132.A NH1 ASP 79.A O no hydrogen 3.280 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.158 N/A