Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1th8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 71.A OE1 no hydrogen 3.068 N/A ARG 2.A NH2 GLU 4.A OE2 no hydrogen 3.019 N/A ASN 3.A N ILE 70.A O no hydrogen 2.919 N/A ASN 3.A ND2 GLN 29.A OE1 no hydrogen 3.034 N/A MET 5.A N VAL 68.A O no hydrogen 2.848 N/A HIS 6.A ND1 SER 67.A OG no hydrogen 2.599 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 2.885 N/A LEU 7.A N ILE 66.A O no hydrogen 2.747 N/A PHE 9.A N VAL 64.A O no hydrogen 2.923 N/A ALA 11.A N GLY 62.A O no hydrogen 2.774 N/A ARG 12.A N SER 10.A O no hydrogen 2.741 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.706 N/A ASN 15.A N ARG 12.A O no hydrogen 2.941 N/A ASN 15.A ND2 SER 10.A O no hydrogen 2.919 N/A GLU 16.A N SER 13.A O no hydrogen 3.066 N/A ALA 19.A N ASN 15.A O no hydrogen 2.862 N/A ARG 20.A N GLU 16.A O no hydrogen 3.098 N/A ARG 20.A NH1 SER 45.A OG no hydrogen 2.967 N/A VAL 21.A N SER 17.A O no hydrogen 2.946 N/A THR 22.A N PHE 18.A O no hydrogen 3.037 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.760 N/A VAL 23.A N ALA 19.A O no hydrogen 3.124 N/A ALA 24.A N ARG 20.A O no hydrogen 3.036 N/A ALA 25.A N VAL 21.A O no hydrogen 2.845 N/A PHE 26.A N THR 22.A O no hydrogen 3.039 N/A VAL 27.A N VAL 23.A O no hydrogen 2.876 N/A ALA 28.A N ALA 24.A O no hydrogen 2.835 N/A GLN 29.A N PHE 26.A O no hydrogen 3.461 N/A LEU 30.A N VAL 27.A O no hydrogen 3.010 N/A ASP 31.A N ALA 28.A O no hydrogen 2.698 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.882 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.048 N/A LEU 37.A N THR 33.A O no hydrogen 3.040 N/A THR 38.A N MET 34.A O no hydrogen 2.902 N/A THR 38.A OG1 MET 34.A O no hydrogen 2.887 N/A GLU 39.A N ASP 35.A O no hydrogen 2.999 N/A ILE 40.A N GLU 36.A O no hydrogen 2.996 N/A LYS 41.A N LEU 37.A O no hydrogen 2.934 N/A THR 42.A N THR 38.A O no hydrogen 2.866 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.635 N/A VAL 43.A N GLU 39.A O no hydrogen 2.978 N/A VAL 44.A N ILE 40.A O no hydrogen 3.048 N/A SER 45.A N LYS 41.A O no hydrogen 3.035 N/A GLU 46.A N THR 42.A O no hydrogen 2.879 N/A ALA 47.A N VAL 43.A O no hydrogen 3.037 N/A VAL 48.A N VAL 44.A O no hydrogen 2.808 N/A THR 49.A N SER 45.A O no hydrogen 2.868 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.687 N/A ASN 50.A N GLU 46.A O no hydrogen 2.890 N/A ALA 51.A N ALA 47.A O no hydrogen 3.060 N/A ILE 52.A N VAL 48.A O no hydrogen 3.114 N/A ILE 53.A N THR 49.A O no hydrogen 2.989 N/A HIS 54.A N ASN 50.A O no hydrogen 2.800 N/A GLY 55.A N ASN 50.A O no hydrogen 3.059 N/A TYR 56.A N ALA 51.A O no hydrogen 2.843 N/A TYR 56.A OH ILE 63.A O no hydrogen 2.645 N/A ASN 58.A N ILE 52.A O no hydrogen 2.812 N/A ASP 59.A N TYR 56.A O no hydrogen 2.938 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.435 N/A ASN 61.A ND2 ASP 59.A OD1 no hydrogen 3.365 N/A GLY 62.A N ASP 59.A O no hydrogen 3.048 N/A VAL 64.A N PHE 9.A O no hydrogen 2.925 N/A SER 65.A N ARG 80.A O no hydrogen 2.932 N/A ILE 66.A N LEU 7.A O no hydrogen 2.636 N/A SER 67.A N THR 78.A O no hydrogen 2.987 N/A SER 67.A OG HIS 6.A ND1 no hydrogen 2.599 N/A VAL 68.A N MET 5.A O no hydrogen 2.777 N/A ILE 69.A N HIS 76.A O no hydrogen 2.941 N/A ILE 70.A N ASN 3.A O no hydrogen 2.713 N/A GLU 71.A N VAL 74.A O no hydrogen 3.020 N/A VAL 74.A N GLU 71.A O no hydrogen 3.081 N/A VAL 75.A N LYS 129.A O no hydrogen 3.116 N/A HIS 76.A N ILE 69.A O no hydrogen 2.903 N/A HIS 76.A ND1 TYR 126.A OH no hydrogen 2.591 N/A LEU 77.A N LEU 127.A O no hydrogen 2.802 N/A THR 78.A N SER 67.A O no hydrogen 2.923 N/A VAL 79.A N VAL 125.A O no hydrogen 2.896 N/A ARG 80.A N SER 65.A O no hydrogen 2.855 N/A ARG 80.A NH2 SER 67.A OG no hydrogen 2.518 N/A ASP 81.A N THR 123.A O no hydrogen 2.919 N/A GLU 82.A N TYR 56.A OH no hydrogen 2.698 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 2.741 N/A VAL 84.A N GLY 55.A O no hydrogen 2.993 N/A ILE 86.A N SER 117.A OG no hydrogen 2.715 N/A ALA 92.A N ASP 88.A O no hydrogen 3.228 N/A ARG 93.A N ILE 89.A O no hydrogen 3.220 N/A ARG 93.A N GLU 90.A O no hydrogen 3.330 N/A ARG 93.A NH2 VAL 113.A O no hydrogen 3.200 N/A GLN 94.A N GLU 91.A O no hydrogen 3.040 N/A MET 101.A N SER 99.A OG no hydrogen 3.079 N/A ILE 105.A N MET 101.A O no hydrogen 2.881 N/A MET 106.A N GLY 102.A O no hydrogen 3.111 N/A GLU 107.A N PHE 103.A O no hydrogen 2.822 N/A ASN 108.A N THR 104.A O no hydrogen 2.824 N/A PHE 109.A N ILE 105.A O no hydrogen 2.884 N/A MET 110.A N MET 106.A O no hydrogen 3.034 N/A ASP 111.A N LYS 128.A O no hydrogen 2.876 N/A GLU 112.A N LYS 128.A O no hydrogen 3.304 N/A ILE 114.A N TYR 126.A O no hydrogen 2.778 N/A GLU 116.A N THR 124.A O no hydrogen 2.857 N/A SER 117.A OG GLY 122.A O no hydrogen 3.243 N/A SER 117.A OG THR 123.A OG1 no hydrogen 2.896 N/A GLU 118.A N GLY 122.A O no hydrogen 3.218 N/A ASN 120.A N VAL 84.A O no hydrogen 2.782 N/A LYS 121.A N GLU 118.A O no hydrogen 2.910 N/A GLY 122.A N GLU 118.A O no hydrogen 3.216 N/A THR 123.A N ASP 81.A O no hydrogen 3.076 N/A THR 123.A N ASP 81.A OD1 no hydrogen 3.239 N/A THR 123.A OG1 SER 117.A OG no hydrogen 2.896 N/A THR 124.A N GLU 116.A O no hydrogen 2.757 N/A VAL 125.A N VAL 79.A O no hydrogen 2.727 N/A TYR 126.A N ILE 114.A O no hydrogen 2.735 N/A TYR 126.A OH HIS 76.A ND1 no hydrogen 2.591 N/A LEU 127.A N LEU 77.A O no hydrogen 2.649 N/A LYS 128.A N GLU 112.A O no hydrogen 2.963 N/A LYS 128.A NZ GLU 112.A OE1 no hydrogen 2.827 N/A LYS 129.A N VAL 75.A O no hydrogen 3.015 N/A LYS 129.A NZ GLU 39.A OE2 no hydrogen 3.175 N/A HIS 130.A N ASP 111.A OD2 no hydrogen 2.336 N/A ILE 132.A N GLY 73.A O no hydrogen 3.338 N/A