Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3emu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 1.A O no hydrogen 2.740 N/A LEU 5.A N PHE 2.A O no hydrogen 2.869 N/A SER 6.A N PRO 3.A O no hydrogen 3.090 N/A THR 8.A N LEU 16.A O no hydrogen 2.806 N/A ILE 10.A N ILE 14.A O no hydrogen 2.631 N/A ILE 14.A N ILE 11.A O no hydrogen 3.038 N/A HIS 15.A N VAL 80.A O no hydrogen 2.993 N/A HIS 15.A ND1 TYR 27.A OH no hydrogen 2.607 N/A LEU 16.A N THR 8.A O no hydrogen 2.707 N/A GLY 17.A N ILE 82.A O no hydrogen 2.915 N/A SER 18.A N ASN 21.A OD1 no hydrogen 2.775 N/A PHE 19.A N SER 84.A O no hydrogen 3.127 N/A ASN 21.A N SER 18.A OG no hydrogen 3.185 N/A ASN 21.A ND2 THR 4.A O no hydrogen 3.117 N/A ALA 22.A N SER 18.A O no hydrogen 2.858 N/A HIS 23.A N LEU 20.A O no hydrogen 3.079 N/A HIS 23.A ND1 PHE 19.A O no hydrogen 2.755 N/A HIS 23.A ND1 LEU 20.A O no hydrogen 3.210 N/A ASN 24.A N ASN 21.A O no hydrogen 2.918 N/A ASN 24.A ND2 LEU 5.A O no hydrogen 3.016 N/A TYR 27.A N ASN 24.A OD1 no hydrogen 3.170 N/A TYR 27.A OH HIS 15.A ND1 no hydrogen 2.607 N/A ILE 28.A N ASN 24.A O no hydrogen 3.103 N/A HIS 29.A N VAL 25.A O no hydrogen 2.912 N/A HIS 29.A ND1.A ASN 30.A OD1 no hydrogen 2.987 N/A HIS 29.A ND1.B VAL 25.A O no hydrogen 3.233 N/A ASN 30.A N ASP 26.A O no hydrogen 2.797 N/A ASN 31.A N TYR 27.A O no hydrogen 3.132 N/A ASN 31.A N ILE 28.A O no hydrogen 3.349 N/A ASN 31.A ND2 TYR 27.A O no hydrogen 2.760 N/A ASN 32.A N HIS 29.A O no hydrogen 3.340 N/A ILE 33.A N ILE 28.A O no hydrogen 3.110 N/A SER 34.A N GLY 79.A O no hydrogen 3.013 N/A SER 34.A OG GLU 78.A OE1 no hydrogen 2.682 N/A SER 35.A N GLY 79.A O no hydrogen 3.286 N/A ILE 36.A N ASP 45.A O no hydrogen 2.777 N/A LEU 37.A N LEU 81.A O no hydrogen 2.858 N/A LEU 38.A N LEU 47.A O no hydrogen 2.842 N/A VAL 39.A N ILE 83.A O no hydrogen 2.731 N/A GLY 40.A N LEU 49.A O no hydrogen 2.884 N/A GLN 43.A N LYS 41.A O no hydrogen 2.345 N/A CYS 44.A N LYS 41.A O no hydrogen 3.096 N/A ASP 45.A N SER 34.A O no hydrogen 2.944 N/A LEU 47.A N ILE 36.A O no hydrogen 3.096 N/A LEU 49.A N LEU 38.A O no hydrogen 2.815 N/A ILE 51.A N LEU 49.A O no hydrogen 2.974 N/A VAL 52.A N GLN 58.A OE1 no hydrogen 3.084 N/A SER 53.A N GLN 58.A OE1 no hydrogen 3.102 N/A HIS 57.A ND1 ASP 61.A OD2 no hydrogen 2.625 N/A TYR 60.A N GLN 130.A OE1 no hydrogen 2.994 N/A ASP 61.A N HIS 57.A O no hydrogen 2.946 N/A SER 62.A N GLN 58.A O no hydrogen 3.254 N/A SER 62.A N LEU 59.A O no hydrogen 2.924 N/A SER 62.A OG LEU 59.A O no hydrogen 2.861 N/A ILE 63.A N TYR 60.A O no hydrogen 2.946 N/A ALA 66.A N SER 62.A O no hydrogen 3.089 N/A ILE 67.A N ILE 63.A O no hydrogen 2.883 N/A LYS 68.A N PRO 64.A O no hydrogen 3.085 N/A PHE 69.A N ASN 65.A O no hydrogen 3.184 N/A ILE 70.A N ALA 66.A O no hydrogen 2.851 N/A ILE 71.A N ILE 67.A O no hydrogen 2.710 N/A ARG 72.A N LYS 68.A O no hydrogen 2.761 N/A SER 73.A N ILE 70.A O no hydrogen 3.014 N/A SER 73.A OG GLU 78.A O no hydrogen 2.518 N/A ILE 74.A N ILE 70.A O no hydrogen 3.108 N/A GLN 75.A N ILE 71.A O no hydrogen 2.895 N/A ARG 76.A NH2 SER 35.A OG no hydrogen 3.320 N/A LYS 77.A N ILE 74.A O no hydrogen 2.805 N/A GLU 78.A N SER 73.A O no hydrogen 3.001 N/A GLY 79.A N ASN 32.A O no hydrogen 2.965 N/A VAL 80.A N TYR 13.A O no hydrogen 2.715 N/A LEU 81.A N SER 35.A O no hydrogen 2.871 N/A ILE 82.A N HIS 15.A O no hydrogen 2.708 N/A ILE 83.A N LEU 37.A O no hydrogen 2.895 N/A GLY 87.A N SER 84.A OG no hydrogen 3.262 N/A ALA 91.A N SER 84.A OG no hydrogen 3.142 N/A ALA 93.A N ASN 89.A O no hydrogen 3.254 N/A ILE 94.A N LYS 90.A O no hydrogen 3.202 N/A VAL 95.A N ALA 91.A O no hydrogen 3.085 N/A ILE 96.A N PRO 92.A O no hydrogen 2.903 N/A ALA 97.A N ALA 93.A O no hydrogen 3.047 N/A PHE 98.A N ILE 94.A O no hydrogen 3.010 N/A LEU 99.A N VAL 95.A O no hydrogen 3.076 N/A MET 100.A N ILE 96.A O no hydrogen 2.893 N/A TYR 101.A N ALA 97.A O no hydrogen 3.237 N/A TYR 102.A N PHE 98.A O no hydrogen 2.784 N/A GLN 103.A N LEU 99.A O no hydrogen 2.894 N/A LEU 105.A N MET 100.A O no hydrogen 3.086 N/A PHE 107.A N GLU 135.A OE2 no hydrogen 2.962 N/A ASN 109.A N SER 106.A OG no hydrogen 3.332 N/A ALA 110.A N SER 106.A O no hydrogen 2.988 N/A PHE 111.A N PHE 107.A O no hydrogen 2.745 N/A ASN 112.A N ILE 108.A O no hydrogen 2.881 N/A LYS 113.A N ASN 109.A O no hydrogen 3.128 N/A LYS 113.A NZ GLN 103.A OE1 no hydrogen 3.272 N/A VAL 114.A N ALA 110.A O no hydrogen 3.128 N/A GLN 115.A N PHE 111.A O no hydrogen 2.798 N/A GLY 116.A N ASN 112.A O no hydrogen 2.865 N/A LEU 117.A N LYS 113.A O no hydrogen 3.306 N/A LEU 117.A N VAL 114.A O no hydrogen 2.860 N/A TYR 118.A N GLN 115.A O no hydrogen 3.038 N/A TYR 118.A OH GLY 87.A O no hydrogen 2.544 N/A ILE 121.A N TYR 118.A O no hydrogen 3.115 N/A ASP 122.A N VAL 88.A O no hydrogen 2.858 N/A GLU 124.A N ASN 89.A OD1 no hydrogen 2.794 N/A GLY 126.A N GLU 54.A OE2 no hydrogen 2.908 N/A PHE 127.A N GLU 124.A O no hydrogen 2.926 N/A ILE 128.A N GLU 124.A O no hydrogen 3.227 N/A LEU 129.A N SER 125.A O no hydrogen 2.966 N/A GLN 130.A N GLY 126.A O no hydrogen 3.133 N/A GLN 130.A NE2 GLU 54.A O no hydrogen 3.140 N/A GLN 130.A NE2 GLY 126.A O no hydrogen 3.573 N/A LEU 131.A N PHE 127.A O no hydrogen 2.954 N/A LYS 132.A N ILE 128.A O no hydrogen 2.925 N/A LEU 133.A N LEU 129.A O no hydrogen 2.999 N/A PHE 134.A N GLN 130.A O no hydrogen 3.034 N/A GLU 135.A N LEU 131.A O no hydrogen 2.926 N/A LYS 136.A N LYS 132.A O no hydrogen 3.151 N/A LYS 136.A NZ GLU 139.A OE1 no hydrogen 3.131 N/A LYS 137.A N LEU 133.A O no hydrogen 3.027 N/A LEU 138.A N PHE 134.A O no hydrogen 2.955 N/A GLU 139.A N GLU 135.A O no hydrogen 3.048 N/A LYS 140.A N LYS 136.A O no hydrogen 3.238 N/A MET 141.A N LYS 137.A O no hydrogen 3.028 N/A ASN 142.A N LEU 138.A O no hydrogen 2.926 N/A ASN 142.A N GLU 139.A O no hydrogen 3.339 N/A SER 143.A N LYS 140.A O no hydrogen 3.473 N/A SER 143.A OG GLU 139.A O no hydrogen 3.154 N/A