Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldx_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N VAL 5.A O no hydrogen 3.101 N/A SER 9.A OG PHE 6.A O no hydrogen 2.664 N/A PHE 12.A N LEU 8.A O no hydrogen 3.054 N/A VAL 13.A N SER 9.A O no hydrogen 3.351 N/A MET 14.A N VAL 10.A O no hydrogen 2.974 N/A GLY 15.A N ILE 11.A O no hydrogen 3.173 N/A PHE 16.A N VAL 13.A O no hydrogen 2.926 N/A SER 21.A N VAL 17.A O no hydrogen 3.288 N/A SER 21.A OG VAL 88.A O no hydrogen 2.761 N/A GLY 28.A N SER 24.A O no hydrogen 2.802 N/A GLY 29.A N PRO 25.A O no hydrogen 3.074 N/A LEU 30.A N ILE 26.A O no hydrogen 3.226 N/A LEU 32.A N GLY 29.A O no hydrogen 3.358 N/A VAL 34.A N LEU 30.A O no hydrogen 3.417 N/A SER 35.A N GLY 31.A O no hydrogen 2.810 N/A SER 35.A OG GLY 31.A O no hydrogen 2.740 N/A GLY 36.A N LEU 32.A O no hydrogen 3.016 N/A GLY 37.A N ILE 33.A O no hydrogen 3.048 N/A VAL 38.A N VAL 34.A O no hydrogen 3.356 N/A GLY 39.A N SER 35.A O no hydrogen 2.963 N/A CYS 40.A N GLY 36.A O no hydrogen 3.058 N/A CYS 40.A SG GLY 36.A O no hydrogen 3.275 N/A CYS 40.A SG GLY 52.A O no hydrogen 3.941 N/A GLY 41.A N VAL 38.A O no hydrogen 3.103 N/A LEU 44.A N CYS 40.A O no hydrogen 2.795 N/A ASN 45.A N GLY 41.A O no hydrogen 3.221 N/A GLY 47.A N LEU 44.A O no hydrogen 3.124 N/A GLY 52.A N GLY 48.A O no hydrogen 3.332 N/A LEU 53.A N PHE 50.A O no hydrogen 3.294 N/A LEU 57.A N LEU 53.A O no hydrogen 3.196 N/A ILE 58.A N MET 54.A O no hydrogen 2.960 N/A LEU 60.A N VAL 55.A O no hydrogen 2.810 N/A MET 63.A N ILE 58.A O no hydrogen 2.629 N/A VAL 66.A N GLY 62.A O no hydrogen 3.401 N/A PHE 67.A N MET 63.A O no hydrogen 3.304 N/A GLY 68.A N VAL 65.A O no hydrogen 3.272 N/A TYR 69.A N VAL 66.A O no hydrogen 3.153 N/A THR 70.A N VAL 66.A O no hydrogen 3.433 N/A THR 70.A OG1 PHE 67.A O no hydrogen 2.989 N/A THR 71.A N PHE 67.A O no hydrogen 3.414 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.313 N/A THR 71.A OG1 GLY 68.A O no hydrogen 2.732 N/A ALA 72.A N TYR 69.A O no hydrogen 3.026 N/A MET 73.A N TYR 69.A O no hydrogen 2.873 N/A ALA 74.A N THR 70.A O no hydrogen 2.792 N/A THR 75.A OG1 ALA 74.A O no hydrogen 2.736 N/A ALA 91.A N ALA 87.A O no hydrogen 2.984 N/A PHE 92.A N VAL 88.A O no hydrogen 3.144 N/A VAL 93.A N LEU 89.A O no hydrogen 3.116 N/A THR 94.A N GLY 90.A O no hydrogen 3.336 N/A THR 94.A OG1 GLY 90.A O no hydrogen 2.733 N/A THR 94.A OG1 ALA 91.A O no hydrogen 3.215 N/A GLY 95.A N ALA 91.A O no hydrogen 3.099 N/A LEU 96.A N PHE 92.A O no hydrogen 3.257 N/A LEU 97.A N VAL 93.A O no hydrogen 3.265 N/A GLU 99.A N LEU 96.A O no hydrogen 3.098 N/A PHE 100.A N LEU 96.A O no hydrogen 2.787 N/A MET 102.A N GLU 99.A O no hydrogen 3.136 N/A VAL 103.A N GLU 99.A O no hydrogen 3.240 N/A TYR 105.A N MET 102.A O no hydrogen 3.217 N/A VAL 106.A N VAL 103.A O no hydrogen 3.296 N/A GLY 141.A N GLU 138.A O no hydrogen 3.192 N/A GLY 149.A N SER 147.A O no hydrogen 2.751 N/A VAL 155.A N TRP 151.A O no hydrogen 3.492 N/A THR 156.A N LEU 152.A O no hydrogen 3.286 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.718 N/A THR 156.A OG1 VAL 153.A O no hydrogen 2.876 N/A GLY 157.A N VAL 153.A O no hydrogen 3.195 N/A TRP 158.A N ILE 154.A O no hydrogen 2.905 N/A SER 159.A N VAL 155.A O no hydrogen 2.804 N/A SER 159.A OG VAL 155.A O no hydrogen 3.224 N/A SER 159.A OG THR 156.A O no hydrogen 2.779 N/A LEU 160.A N THR 156.A O no hydrogen 3.179 N/A LEU 161.A N GLY 157.A O no hydrogen 3.233 N/A ILE 162.A N TRP 158.A O no hydrogen 3.241 N/A GLY 163.A N SER 159.A O no hydrogen 3.322 N/A VAL 165.A N LEU 161.A O no hydrogen 3.408 N/A VAL 166.A N ILE 162.A O no hydrogen 2.804 N/A ILE 167.A N GLY 163.A O no hydrogen 3.293 N/A GLU 169.A N VAL 165.A O no hydrogen 3.311 N/A GLU 169.A N VAL 166.A O no hydrogen 2.918 N/A ILE 170.A N VAL 166.A O no hydrogen 3.080 N/A THR 171.A OG1 ILE 167.A O no hydrogen 3.255 N/A THR 171.A OG1 MET 168.A O no hydrogen 3.542 N/A