Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.980 N/A ILE 7.A N THR 3.A O no hydrogen 2.842 N/A ALA 8.A N GLU 4.A O no hydrogen 3.128 N/A GLU 9.A N GLU 5.A O no hydrogen 2.987 N/A PHE 10.A N GLN 6.A O no hydrogen 2.827 N/A LYS 11.A N ILE 7.A O no hydrogen 2.771 N/A GLU 12.A N ALA 8.A O no hydrogen 3.017 N/A ALA 13.A N GLU 9.A O no hydrogen 3.133 N/A PHE 14.A N PHE 10.A O no hydrogen 2.678 N/A SER 15.A N LYS 11.A O no hydrogen 2.917 N/A SER 15.A OG GLU 12.A O no hydrogen 2.689 N/A SER 15.A OG GLU 12.A OE1.A no hydrogen 3.470 N/A LEU 16.A N ALA 13.A O no hydrogen 2.939 N/A PHE 17.A N PHE 14.A O no hydrogen 3.088 N/A ASP 18.A N PHE 14.A O no hydrogen 3.121 N/A LYS 19.A N PHE 17.A O no hydrogen 2.726 N/A LYS 19.A NZ LEU 16.A O no hydrogen 2.635 N/A LYS 19.A NZ LEU 103.A O no hydrogen 2.715 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.002 N/A GLY 21.A N ASP 18.A O no hydrogen 3.224 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.244 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.808 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.994 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.913 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.290 N/A ILE 25.A N ILE 61.A O no hydrogen 2.886 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.991 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.540 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.071 N/A LEU 30.A N THR 26.A O no hydrogen 2.897 N/A GLY 31.A N THR 27.A O no hydrogen 2.883 N/A THR 32.A N LYS 28.A O no hydrogen 2.970 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.167 N/A VAL 33.A N GLU 29.A O no hydrogen 3.053 N/A MET 34.A N LEU 30.A O no hydrogen 2.907 N/A ARG 35.A N GLY 31.A O no hydrogen 2.968 N/A SER 36.A N THR 32.A O no hydrogen 2.988 N/A SER 36.A OG THR 32.A O no hydrogen 3.483 N/A SER 36.A OG VAL 33.A O no hydrogen 2.637 N/A LEU 37.A N MET 34.A O no hydrogen 3.067 N/A GLY 38.A N ARG 35.A O no hydrogen 3.082 N/A GLN 39.A N MET 34.A O no hydrogen 2.948 N/A GLN 39.A NE2 LEU 37.A O no hydrogen 2.933 N/A THR 42.A N GLU 45.A OE1 no hydrogen 2.854 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.005 N/A LEU 46.A N THR 42.A O no hydrogen 2.961 N/A GLN 47.A N GLU 43.A O no hydrogen 3.096 N/A ASP 48.A N ALA 44.A O no hydrogen 2.974 N/A MET 49.A N GLU 45.A O no hydrogen 2.839 N/A ILE 50.A N LEU 46.A O no hydrogen 3.088 N/A ASN 51.A N GLN 47.A O no hydrogen 2.756 N/A GLU 52.A N ASP 48.A O no hydrogen 3.100 N/A VAL 53.A N ILE 50.A O no hydrogen 3.138 N/A ASP 54.A N ASN 51.A O no hydrogen 3.419 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 3.120 N/A THR 60.A N ASN 58.A OD1 no hydrogen 3.336 N/A ILE 61.A N ILE 25.A O no hydrogen 3.060 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 3.167 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 3.300 N/A PHE 66.A N ASP 62.A O no hydrogen 3.117 N/A LEU 67.A N PHE 63.A O no hydrogen 3.192 N/A THR 68.A N PRO 64.A O no hydrogen 3.149 N/A MET 69.A N GLU 65.A O no hydrogen 3.351 N/A MET 70.A N LEU 67.A O no hydrogen 2.993 N/A ALA 71.A N THR 68.A O no hydrogen 2.977 N/A SER 72.A N GLU 75.A OE1 no hydrogen 3.042 N/A GLU 75.A N SER 72.A OG no hydrogen 3.287 N/A ILE 76.A N SER 72.A O no hydrogen 3.039 N/A ARG 77.A N GLU 73.A O no hydrogen 2.905 N/A ARG 77.A NE GLU 73.A OE2 no hydrogen 3.242 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.248 N/A GLU 78.A N GLU 74.A O no hydrogen 2.931 N/A ALA 79.A N GLU 75.A O no hydrogen 3.094 N/A PHE 80.A N ILE 76.A O no hydrogen 2.883 N/A ARG 81.A N ARG 77.A O no hydrogen 3.080 N/A ARG 81.A NH2 GLU 74.A OE2 no hydrogen 3.342 N/A VAL 82.A N ALA 79.A O no hydrogen 3.032 N/A ASP 84.A N PHE 80.A O no hydrogen 2.829 N/A LYS 85.A N PHE 83.A O no hydrogen 2.738 N/A LYS 85.A NZ VAL 82.A O no hydrogen 2.683 N/A ASP 86.A N GLU 95.A OE2 no hydrogen 3.108 N/A GLY 87.A N ASP 84.A O no hydrogen 3.020 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 3.025 N/A GLY 89.A N ASP 84.A OD2 no hydrogen 2.846 N/A TYR 90.A N ASN 88.A OD1 no hydrogen 3.142 N/A ILE 91.A N VAL 127.A O no hydrogen 2.773 N/A SER 92.A N GLU 95.A OE1 no hydrogen 3.156 N/A SER 92.A OG GLU 95.A OE1 no hydrogen 3.458 N/A GLU 95.A N SER 92.A OG no hydrogen 2.997 N/A LEU 96.A N SER 92.A O no hydrogen 2.925 N/A ARG 97.A N ALA 93.A O no hydrogen 2.847 N/A HIS 98.A N ALA 94.A O no hydrogen 2.861 N/A VAL 99.A N GLU 95.A O no hydrogen 3.113 N/A MET 100.A N LEU 96.A O no hydrogen 2.929 N/A THR 101.A N ARG 97.A O no hydrogen 2.830 N/A THR 101.A OG1 ARG 97.A O no hydrogen 3.040 N/A ASN 102.A N HIS 98.A O no hydrogen 3.111 N/A ASN 102.A ND2 SER 36.A O no hydrogen 2.870 N/A LEU 103.A N VAL 99.A O no hydrogen 3.124 N/A GLY 104.A N THR 101.A O no hydrogen 2.873 N/A GLU 105.A N MET 100.A O no hydrogen 2.959 N/A THR 108.A N GLU 111.A OE1 no hydrogen 2.853 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.210 N/A VAL 112.A N THR 108.A O no hydrogen 3.037 N/A ASP 113.A N ASP 109.A O no hydrogen 2.876 N/A GLU 114.A N GLU 110.A O no hydrogen 2.917 N/A MET 115.A N GLU 111.A O no hydrogen 3.153 N/A ILE 116.A N VAL 112.A O no hydrogen 3.104 N/A ARG 117.A N ASP 113.A O no hydrogen 2.845 N/A ARG 117.A NH2 GLU 110.A OE2 no hydrogen 3.084 N/A GLU 118.A N GLU 114.A O no hydrogen 3.064 N/A ALA 119.A N ILE 116.A O no hydrogen 2.971 N/A ASP 120.A N ILE 116.A O no hydrogen 2.834 N/A ILE 121.A N GLU 131.A OE2 no hydrogen 2.878 N/A ASP 122.A N GLU 131.A OE2 no hydrogen 2.913 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 3.015 N/A ASP 124.A N ASP 122.A OD1 no hydrogen 3.138 N/A GLY 125.A N ASP 120.A OD2 no hydrogen 2.821 N/A GLN 126.A N ASP 124.A OD1 no hydrogen 3.056 N/A VAL 127.A N ILE 91.A O no hydrogen 2.905 N/A ASN 128.A N GLU 131.A OE1 no hydrogen 2.901 N/A GLU 131.A N ASN 128.A OD1 no hydrogen 2.903 N/A PHE 132.A N ASN 128.A O no hydrogen 2.951 N/A VAL 133.A N TYR 129.A O no hydrogen 2.796 N/A GLN 134.A N GLU 130.A O no hydrogen 3.120 N/A MET 135.A N GLU 131.A O no hydrogen 2.875 N/A MET 136.A N PHE 132.A O no hydrogen 3.257 N/A MET 136.A N VAL 133.A O no hydrogen 2.910 N/A THR 137.A N GLN 134.A O no hydrogen 3.123 N/A THR 137.A OG1 VAL 133.A O no hydrogen 3.088 N/A