Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h8k_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): UNK 7.A N UNK 3.A O no hydrogen 2.950 N/A ILE 10.A N UNK 7.A O no hydrogen 3.324 N/A THR 11.A OG1 UNK 8.A O no hydrogen 2.944 N/A ILE 12.A N UNK 9.A O no hydrogen 2.875 N/A LEU 14.A N ILE 10.A O no hydrogen 2.793 N/A ALA 15.A N THR 11.A O no hydrogen 2.812 N/A ILE 16.A N ILE 12.A O no hydrogen 3.105 N/A CYS 18.A N LEU 14.A O no hydrogen 2.792 N/A CYS 18.A SG TYR 34.A O no hydrogen 3.373 N/A THR 19.A N ALA 15.A O no hydrogen 2.847 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.709 N/A ILE 20.A N ILE 16.A O no hydrogen 3.197 N/A PHE 21.A N LEU 17.A O no hydrogen 3.128 N/A PHE 21.A N CYS 18.A O no hydrogen 3.173 N/A ILE 22.A N CYS 18.A O no hydrogen 3.106 N/A ILE 22.A N THR 19.A O no hydrogen 3.302 N/A SER 24.A N ILE 20.A O no hydrogen 3.288 N/A SER 24.A OG ILE 20.A O no hydrogen 2.773 N/A ALA 25.A N PHE 21.A O no hydrogen 3.101 N/A SER 31.A OG ILE 22.A O no hydrogen 2.931 N/A ILE 32.A N PRO 28.A O no hydrogen 2.920 N/A TYR 34.A N VAL 30.A O no hydrogen 2.924 N/A MET 35.A N SER 31.A O no hydrogen 3.004 N/A MET 35.A N ILE 32.A O no hydrogen 2.934 N/A ILE 36.A N ILE 32.A O no hydrogen 2.960 N/A ALA 37.A N LEU 33.A O no hydrogen 3.062 N/A LEU 38.A N TYR 34.A O no hydrogen 2.912 N/A PHE 39.A N MET 35.A O no hydrogen 2.944 N/A VAL 40.A N ILE 36.A O no hydrogen 2.821 N/A ILE 41.A N ALA 37.A O no hydrogen 2.879 N/A ALA 42.A N LEU 38.A O no hydrogen 3.014 N/A ALA 43.A N PHE 39.A O no hydrogen 2.924 N/A MET 44.A N VAL 40.A O no hydrogen 2.959 N/A TYR 45.A N ILE 41.A O no hydrogen 3.082 N/A LEU 46.A N ALA 42.A O no hydrogen 3.180 N/A LEU 46.A N ALA 43.A O no hydrogen 3.098 N/A LEU 48.A N TYR 45.A O no hydrogen 3.090 N/A SER 51.A OG ALA 43.A O no hydrogen 2.735 N/A LEU 53.A N ILE 49.A O no hydrogen 2.993 N/A TYR 54.A N PHE 50.A O no hydrogen 2.936 N/A ILE 55.A N SER 51.A O no hydrogen 2.935 N/A MET 56.A N LEU 52.A O no hydrogen 3.297 N/A ILE 57.A N LEU 53.A O no hydrogen 3.390 N/A ILE 59.A N TYR 54.A O no hydrogen 3.257 N/A ALA 61.A N ILE 57.A O no hydrogen 2.804 N/A ILE 62.A N ILE 57.A O no hydrogen 3.079 N/A ALA 63.A N TYR 58.A O no hydrogen 2.809 N/A LEU 65.A N ALA 61.A O no hydrogen 2.905 N/A PHE 66.A N ILE 62.A O no hydrogen 2.921 N/A LEU 67.A N ALA 63.A O no hydrogen 3.122 N/A PHE 68.A N VAL 64.A O no hydrogen 2.912 N/A ILE 69.A N LEU 65.A O no hydrogen 3.025 N/A THR 71.A N LEU 67.A O no hydrogen 3.392 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.736 N/A THR 71.A OG1 PHE 68.A O no hydrogen 3.150 N/A LEU 73.A N ILE 69.A O no hydrogen 2.789 N/A THR 82.A OG1 LEU 81.A O no hydrogen 2.760 N/A VAL 87.A N ILE 84.A O no hydrogen 3.168 N/A LEU 88.A N ILE 84.A O no hydrogen 3.259 N/A LEU 89.A N GLY 85.A O no hydrogen 3.093 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.350 N/A ASN 91.A ND2 ASN 92.A OD1 no hydrogen 2.813 N/A ASN 92.A N VAL 87.A O no hydrogen 2.760 N/A LEU 96.A N ASN 92.A O no hydrogen 2.992 N/A LEU 97.A N ALA 93.A O no hydrogen 3.115 N/A VAL 98.A N PHE 94.A O no hydrogen 3.104 N/A LEU 99.A N ILE 95.A O no hydrogen 2.759 N/A ALA 100.A N LEU 96.A O no hydrogen 3.308 N/A ALA 100.A N LEU 97.A O no hydrogen 3.287 N/A ILE 101.A N LEU 97.A O no hydrogen 3.182 N/A VAL 102.A N VAL 98.A O no hydrogen 2.781 N/A LEU 103.A N LEU 99.A O no hydrogen 3.277 N/A LEU 104.A N ILE 101.A O no hydrogen 3.034 N/A LEU 105.A N ILE 101.A O no hydrogen 3.501 N/A GLY 106.A N VAL 102.A O no hydrogen 3.281 N/A ILE 107.A N LEU 104.A O no hydrogen 3.286 N/A ILE 108.A N LEU 104.A O no hydrogen 2.984 N/A GLY 109.A N LEU 105.A O no hydrogen 2.808 N/A ILE 111.A N ILE 108.A O no hydrogen 3.255 N/A SER 112.A N GLY 109.A O no hydrogen 2.941 N/A SER 112.A OG ILE 108.A O no hydrogen 3.472 N/A ILE 113.A N PRO 110.A O no hydrogen 3.430 N/A THR 114.A N PRO 110.A O no hydrogen 3.171 N/A THR 114.A OG1 PRO 110.A O no hydrogen 2.768 N/A