Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A O no hydrogen 2.878 N/A HIS 8.A N ALA 4.A O no hydrogen 3.260 N/A TRP 9.A N ALA 5.A O no hydrogen 3.332 N/A THR 10.A N SER 6.A O no hydrogen 3.307 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.989 N/A GLY 11.A N LEU 7.A O no hydrogen 3.122 N/A GLU 12.A N HIS 8.A O no hydrogen 3.264 N/A ARG 13.A N TRP 9.A O no hydrogen 3.387 N/A VAL 14.A N THR 10.A O no hydrogen 2.879 N/A VAL 15.A N GLY 11.A O no hydrogen 2.968 N/A SER 16.A N GLU 12.A O no hydrogen 3.290 N/A SER 16.A OG GLU 12.A O no hydrogen 2.694 N/A VAL 17.A N ARG 13.A O no hydrogen 3.304 N/A LEU 18.A N VAL 14.A O no hydrogen 3.172 N/A LEU 19.A N VAL 15.A O no hydrogen 2.773 N/A LEU 20.A N SER 16.A O no hydrogen 2.898 N/A GLY 21.A N VAL 17.A O no hydrogen 3.143 N/A LEU 22.A N LEU 18.A O no hydrogen 2.854 N/A LEU 23.A N LEU 19.A O no hydrogen 3.420 N/A ALA 26.A N LEU 22.A O no hydrogen 2.770 N/A LEU 28.A N PRO 24.A O no hydrogen 3.094 N/A ASN 29.A N ALA 25.A O no hydrogen 2.794 N/A ASP 35.A N CYS 31.A O no hydrogen 3.351 N/A SER 37.A OG ALA 33.A O no hydrogen 3.381 N/A SER 37.A OG MET 34.A O no hydrogen 3.003 N/A LEU 38.A N MET 34.A O no hydrogen 2.971 N/A ALA 39.A N ASP 35.A O no hydrogen 3.038 N/A ALA 40.A N TYR 36.A O no hydrogen 2.926 N/A ALA 41.A N SER 37.A O no hydrogen 3.045 N/A LEU 42.A N LEU 38.A O no hydrogen 2.908 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.685 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.163 N/A LEU 44.A N ALA 40.A O no hydrogen 3.210 N/A HIS 45.A N ALA 41.A O no hydrogen 3.238 N/A GLY 46.A N LEU 42.A O no hydrogen 3.263 N/A HIS 47.A N THR 43.A O no hydrogen 2.799 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.768 N/A TRP 48.A N LEU 44.A O no hydrogen 2.992 N/A GLY 49.A N HIS 45.A O no hydrogen 2.902 N/A ILE 50.A N GLY 46.A O no hydrogen 3.111 N/A GLY 51.A N HIS 47.A O no hydrogen 3.030 N/A GLN 52.A N GLY 49.A O no hydrogen 3.166 N/A VAL 53.A N GLY 49.A O no hydrogen 3.384 N/A VAL 54.A N ILE 50.A O no hydrogen 2.784 N/A THR 55.A N GLY 51.A O no hydrogen 3.338 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.752 N/A THR 55.A OG1 GLN 52.A O no hydrogen 3.211 N/A ASP 56.A N VAL 53.A O no hydrogen 3.193 N/A TYR 57.A N VAL 53.A O no hydrogen 3.220 N/A VAL 58.A N VAL 54.A O no hydrogen 3.040 N/A ALA 67.A N LEU 63.A O no hydrogen 2.937 N/A LYS 68.A N GLN 64.A O no hydrogen 3.106 N/A ALA 69.A N LYS 65.A O no hydrogen 3.160 N/A GLY 70.A N ALA 66.A O no hydrogen 2.914 N/A LEU 71.A N ALA 67.A O no hydrogen 2.955 N/A LEU 72.A N LYS 68.A O no hydrogen 3.213 N/A ALA 73.A N ALA 69.A O no hydrogen 3.032 N/A LEU 74.A N GLY 70.A O no hydrogen 3.284 N/A SER 75.A N LEU 71.A O no hydrogen 2.844 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.768 N/A SER 75.A OG LEU 71.A O no hydrogen 3.048 N/A ALA 76.A N LEU 72.A O no hydrogen 2.997 N/A PHE 77.A N ALA 73.A O no hydrogen 3.176 N/A THR 78.A N LEU 74.A O no hydrogen 2.901 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.603 N/A PHE 79.A N SER 75.A O no hydrogen 3.062 N/A ALA 80.A N ALA 76.A O no hydrogen 3.170 N/A GLY 81.A N PHE 77.A O no hydrogen 2.958 N/A LEU 82.A N THR 78.A O no hydrogen 2.984 N/A CYS 83.A N PHE 79.A O no hydrogen 3.029 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.341 N/A TYR 84.A N ALA 80.A O no hydrogen 2.898 N/A PHE 85.A N GLY 81.A O no hydrogen 3.061 N/A ASN 86.A N LEU 82.A O no hydrogen 2.983 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 3.130 N/A TYR 87.A N CYS 83.A O no hydrogen 3.102 N/A HIS 88.A N TYR 84.A O no hydrogen 2.809 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.739 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.229 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.825 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.317 N/A ALA 95.A N GLY 91.A O no hydrogen 2.869 N/A ALA 97.A N CYS 93.A O no hydrogen 3.320 N/A MET 98.A N LYS 94.A O no hydrogen 3.160 N/A LEU 99.A N ALA 95.A O no hydrogen 3.201 N/A TRP 100.A N VAL 96.A O no hydrogen 2.820 N/A LEU 102.A N LEU 99.A O no hydrogen 3.452 N/A