Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 117.A O no hydrogen 3.409 N/A SER 1.A OG VAL 114.A O no hydrogen 2.708 N/A THR 2.A N ASN 5.A OD1 no hydrogen 3.049 N/A LYS 3.A NZ GLU 65.A OE1 no hydrogen 3.495 N/A LYS 3.A NZ GLU 65.A OE2 no hydrogen 3.302 N/A ASN 5.A N THR 2.A OG1 no hydrogen 3.290 N/A VAL 6.A N THR 2.A O no hydrogen 3.195 N/A VAL 7.A N LYS 3.A O no hydrogen 2.878 N/A GLU 8.A N THR 4.A O no hydrogen 2.977 N/A VAL 9.A N ASN 5.A O no hydrogen 3.033 N/A LEU 10.A N VAL 6.A O no hydrogen 2.867 N/A ASN 11.A N VAL 7.A O no hydrogen 2.930 N/A ASN 11.A ND2 LYS 67.A O no hydrogen 3.042 N/A LYS 12.A N GLU 8.A O no hydrogen 3.058 N/A LYS 12.A NZ THR 78.A O no hydrogen 3.168 N/A GLN 13.A N VAL 9.A O no hydrogen 3.433 N/A VAL 14.A N LEU 10.A O no hydrogen 2.996 N/A ALA 15.A N ASN 11.A O no hydrogen 2.958 N/A ASN 16.A N LYS 12.A O no hydrogen 2.837 N/A TRP 17.A N GLN 13.A O no hydrogen 2.803 N/A ASN 18.A N VAL 14.A O no hydrogen 3.128 N/A ASN 18.A N ALA 15.A O no hydrogen 3.129 N/A ASN 18.A ND2 VAL 14.A O no hydrogen 2.757 N/A VAL 19.A N ALA 15.A O no hydrogen 3.058 N/A LEU 20.A N ASN 16.A O no hydrogen 2.853 N/A TYR 21.A N TRP 17.A O no hydrogen 2.931 N/A VAL 22.A N ASN 18.A O no hydrogen 3.246 N/A LYS 23.A N VAL 19.A O no hydrogen 2.955 N/A LYS 23.A NZ ASN 82.A O no hydrogen 2.703 N/A LYS 23.A NZ ASP 100.A OD1 no hydrogen 3.549 N/A LYS 23.A NZ ASP 100.A OD2 no hydrogen 2.697 N/A LEU 24.A N LEU 20.A O no hydrogen 2.768 N/A HIS 25.A N TYR 21.A O no hydrogen 3.202 N/A ASN 26.A N VAL 22.A O no hydrogen 2.888 N/A TYR 27.A N LYS 23.A O no hydrogen 3.013 N/A TYR 27.A OH GLU 88.A OE1 no hydrogen 3.088 N/A HIS 28.A N LEU 24.A O no hydrogen 2.891 N/A HIS 28.A ND1 HIS 40.A O no hydrogen 2.589 N/A TRP 29.A N HIS 25.A O no hydrogen 2.889 N/A TYR 30.A N ASN 26.A O no hydrogen 2.849 N/A VAL 31.A N TYR 27.A O no hydrogen 3.054 N/A PHE 36.A N GLY 33.A O no hydrogen 2.778 N/A LEU 39.A N HIS 35.A O no hydrogen 3.179 N/A HIS 40.A N PHE 36.A O no hydrogen 2.754 N/A HIS 40.A ND1 HIS 28.A O no hydrogen 2.673 N/A GLU 41.A N PHE 37.A O no hydrogen 3.231 N/A LYS 42.A N THR 38.A O no hydrogen 2.853 N/A PHE 43.A N LEU 39.A O no hydrogen 2.712 N/A GLU 44.A N HIS 40.A O no hydrogen 3.307 N/A GLU 45.A N GLU 41.A O no hydrogen 3.073 N/A PHE 46.A N LYS 42.A O no hydrogen 3.018 N/A TYR 47.A N PHE 43.A O no hydrogen 2.911 N/A ASN 48.A N GLU 44.A O no hydrogen 3.010 N/A GLU 49.A N GLU 45.A O no hydrogen 3.084 N/A ALA 50.A N PHE 46.A O no hydrogen 2.940 N/A GLY 51.A N TYR 47.A O no hydrogen 2.967 N/A THR 52.A N ASN 48.A O no hydrogen 3.224 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.628 N/A TYR 53.A N GLU 49.A O no hydrogen 2.925 N/A TYR 53.A OH MET 126.A O no hydrogen 2.724 N/A ILE 54.A N ALA 50.A O no hydrogen 3.038 N/A ASP 55.A N GLY 51.A O no hydrogen 3.518 N/A GLU 56.A N THR 52.A O no hydrogen 3.089 N/A LEU 57.A N TYR 53.A O no hydrogen 2.957 N/A ALA 58.A N ILE 54.A O no hydrogen 3.071 N/A GLU 59.A N ASP 55.A O no hydrogen 2.919 N/A ARG 60.A N GLU 56.A O no hydrogen 3.047 N/A ARG 60.A N LEU 57.A O no hydrogen 3.173 N/A ILE 61.A N LEU 57.A O no hydrogen 3.101 N/A LEU 62.A N ALA 58.A O no hydrogen 3.070 N/A ALA 63.A N GLU 59.A O no hydrogen 3.029 N/A LEU 64.A N ARG 60.A O no hydrogen 3.041 N/A LEU 64.A N ILE 61.A O no hydrogen 3.151 N/A GLU 65.A N LEU 62.A O no hydrogen 2.813 N/A GLY 66.A N ILE 61.A O no hydrogen 2.727 N/A LEU 69.A N ASN 11.A OD1 no hydrogen 2.681 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.140 N/A TYR 75.A N THR 71.A O no hydrogen 3.060 N/A TYR 75.A OH LEU 69.A O no hydrogen 2.812 N/A LEU 76.A N MET 72.A O no hydrogen 3.005 N/A ALA 77.A N LYS 73.A O no hydrogen 3.223 N/A THR 78.A N TYR 75.A O no hydrogen 3.149 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.623 N/A THR 78.A OG1 TYR 75.A O no hydrogen 3.201 N/A SER 79.A N TYR 75.A O no hydrogen 2.733 N/A SER 79.A OG TYR 75.A O no hydrogen 3.090 N/A SER 80.A N ASN 16.A OD1 no hydrogen 2.982 N/A SER 80.A OG ASN 16.A OD1 no hydrogen 3.477 N/A SER 80.A OG GLU 107.A OE2 no hydrogen 2.778 N/A ASN 82.A ND2 ASP 100.A OD1 no hydrogen 3.342 N/A SER 86.A OG THR 85.A O no hydrogen 2.554 N/A LYS 87.A N GLU 88.A OE2 no hydrogen 3.172 N/A GLU 92.A N SER 89.A OG no hydrogen 3.259 N/A MET 93.A N SER 89.A O no hydrogen 2.967 N/A VAL 94.A N ALA 90.A O no hydrogen 3.132 N/A GLN 95.A N GLU 91.A O no hydrogen 2.971 N/A THR 96.A N GLU 92.A O no hydrogen 2.791 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.609 N/A LEU 97.A N MET 93.A O no hydrogen 2.980 N/A VAL 98.A N VAL 94.A O no hydrogen 2.929 N/A ASN 99.A N GLN 95.A O no hydrogen 2.937 N/A ASP 100.A N THR 96.A O no hydrogen 2.689 N/A TYR 101.A N LEU 97.A O no hydrogen 2.698 N/A SER 102.A N VAL 98.A O no hydrogen 2.814 N/A SER 102.A OG VAL 98.A O no hydrogen 2.752 N/A ALA 103.A N ASN 99.A O no hydrogen 2.951 N/A LEU 104.A N ASP 100.A O no hydrogen 2.970 N/A ILE 105.A N TYR 101.A O no hydrogen 2.740 N/A GLN 106.A N SER 102.A O no hydrogen 3.129 N/A GLU 107.A N ALA 103.A O no hydrogen 2.947 N/A LEU 108.A N LEU 104.A O no hydrogen 2.775 N/A LYS 109.A N ILE 105.A O no hydrogen 3.006 N/A LYS 109.A NZ HIS 131.A NE2 no hydrogen 2.675 N/A GLU 110.A N GLN 106.A O no hydrogen 3.295 N/A GLY 111.A N GLU 107.A O no hydrogen 2.784 N/A MET 112.A N LEU 108.A O no hydrogen 2.718 N/A GLU 113.A N LYS 109.A O no hydrogen 3.201 N/A VAL 114.A N GLU 110.A O no hydrogen 3.041 N/A ALA 115.A N GLY 111.A O no hydrogen 3.116 N/A GLY 116.A N MET 112.A O no hydrogen 3.019 N/A GLU 117.A N GLU 113.A O no hydrogen 2.912 N/A ALA 118.A N ALA 115.A O no hydrogen 3.152 N/A GLY 119.A N GLY 116.A O no hydrogen 3.083 N/A ASP 120.A N ALA 115.A O no hydrogen 2.787 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 3.225 N/A SER 123.A N ASP 120.A OD1 no hydrogen 3.059 N/A SER 123.A OG ASP 120.A O no hydrogen 3.224 N/A ALA 124.A N ASP 120.A O no hydrogen 3.154 N/A ASP 125.A N ALA 121.A O no hydrogen 2.919 N/A MET 126.A N THR 122.A O no hydrogen 2.950 N/A LEU 127.A N SER 123.A O no hydrogen 3.061 N/A LEU 128.A N ALA 124.A O no hydrogen 2.909 N/A ALA 129.A N ASP 125.A O no hydrogen 2.969 N/A ILE 130.A N MET 126.A O no hydrogen 3.414 N/A HIS 131.A N LEU 127.A O no hydrogen 3.056 N/A THR 132.A N LEU 128.A O no hydrogen 2.795 N/A THR 132.A OG1 LEU 128.A O no hydrogen 3.370 N/A THR 132.A OG1 ALA 129.A O no hydrogen 2.502 N/A THR 133.A N ALA 129.A O no hydrogen 3.446 N/A THR 133.A OG1 GLU 49.A OE2 no hydrogen 3.337 N/A THR 133.A OG1 ILE 130.A O no hydrogen 2.716 N/A LEU 134.A N ILE 130.A O no hydrogen 2.836 N/A GLU 135.A N HIS 131.A O no hydrogen 3.038 N/A GLN 136.A N THR 132.A O no hydrogen 3.403 N/A HIS 137.A N THR 133.A O no hydrogen 2.867 N/A VAL 138.A N LEU 134.A O no hydrogen 2.828 N/A TRP 139.A N GLU 135.A O no hydrogen 3.302 N/A MET 140.A N GLN 136.A O no hydrogen 3.213 N/A LEU 141.A N HIS 137.A O no hydrogen 2.884 N/A SER 142.A N VAL 138.A O no hydrogen 2.864 N/A SER 142.A OG VAL 138.A O no hydrogen 2.733 N/A ALA 143.A N TRP 139.A O no hydrogen 2.804 N/A PHE 144.A N MET 140.A O no hydrogen 2.894 N/A LEU 145.A N LEU 141.A O no hydrogen 3.295 N/A LYS 146.A N ALA 143.A O no hydrogen 2.700 N/A