Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xg2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 SER 29.A O no hydrogen 2.813 N/A ASN 3.A ND2 LYS 32.A O no hydrogen 3.006 N/A LEU 5.A N ASN 3.A OD1 no hydrogen 3.090 N/A ILE 6.A N ASN 3.A O no hydrogen 3.030 N/A SER 7.A N HIS 4.A O no hydrogen 3.103 N/A SER 7.A OG HIS 4.A O no hydrogen 2.601 N/A GLU 8.A N LEU 5.A O no hydrogen 2.964 N/A ILE 9.A N LEU 5.A O no hydrogen 3.122 N/A ILE 9.A N ILE 6.A O no hydrogen 3.216 N/A CYS 10.A N ILE 6.A O no hydrogen 3.071 N/A LYS 12.A N ILE 9.A O no hydrogen 3.038 N/A LYS 12.A NZ GLU 8.A O no hydrogen 2.703 N/A THR 13.A N CYS 10.A O no hydrogen 3.070 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.811 N/A ARG 14.A N ASP 141.A OD2 no hydrogen 2.848 N/A ASN 15.A ND2 ASP 138.A OD1 no hydrogen 3.072 N/A LEU 18.A N ASN 15.A OD1 no hydrogen 3.105 N/A CYS 19.A N ASN 15.A O no hydrogen 2.994 N/A LEU 20.A N PRO 16.A O no hydrogen 3.012 N/A GLN 21.A N SER 17.A O no hydrogen 3.091 N/A ALA 22.A N LEU 18.A O no hydrogen 2.883 N/A LEU 23.A N CYS 19.A O no hydrogen 2.927 N/A GLU 24.A N LEU 20.A O no hydrogen 2.837 N/A SER 25.A N ALA 22.A O no hydrogen 3.236 N/A SER 25.A OG ALA 22.A O no hydrogen 2.618 N/A ASP 26.A N LEU 23.A O no hydrogen 3.274 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.922 N/A SER 29.A N ASP 26.A O no hydrogen 3.073 N/A SER 31.A N ARG 28.A O no hydrogen 2.875 N/A SER 31.A OG ARG 28.A O no hydrogen 3.126 N/A LYS 32.A N SER 29.A O no hydrogen 3.059 N/A LYS 32.A NZ ASP 26.A OD2 no hydrogen 2.599 N/A LYS 35.A NZ LEU 93.A O no hydrogen 2.854 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 2.976 N/A LEU 37.A N ASP 33.A O no hydrogen 2.935 N/A GLY 38.A N LEU 34.A O no hydrogen 2.896 N/A GLN 39.A N LYS 35.A O no hydrogen 2.966 N/A GLN 39.A NE2 LYS 90.A O no hydrogen 3.151 N/A PHE 40.A N GLY 36.A O no hydrogen 3.148 N/A SER 41.A N LEU 37.A O no hydrogen 2.894 N/A SER 41.A OG.A LEU 37.A O no hydrogen 3.079 N/A SER 41.A OG.B GLY 38.A O no hydrogen 2.924 N/A ILE 42.A N GLY 38.A O no hydrogen 2.906 N/A ASP 43.A N GLN 39.A O no hydrogen 3.067 N/A ILE 44.A N PHE 40.A O no hydrogen 3.013 N/A ALA 45.A N SER 41.A O no hydrogen 3.017 N/A GLN 46.A N ILE 42.A O no hydrogen 2.840 N/A ALA 47.A N ASP 43.A O no hydrogen 3.028 N/A SER 48.A N ILE 44.A O no hydrogen 3.144 N/A ALA 49.A N ALA 45.A O no hydrogen 3.023 N/A LYS 50.A N GLN 46.A O no hydrogen 2.897 N/A GLN 51.A N ALA 47.A O no hydrogen 3.026 N/A THR 52.A N SER 48.A O no hydrogen 2.948 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.161 N/A SER 53.A N ALA 49.A O no hydrogen 2.967 N/A LYS 54.A N LYS 50.A O no hydrogen 3.413 N/A ILE 55.A N GLN 51.A O no hydrogen 3.074 N/A ILE 56.A N THR 52.A O no hydrogen 2.852 N/A ALA 57.A N SER 53.A O no hydrogen 3.061 N/A SER 58.A N LYS 54.A O no hydrogen 2.974 N/A LEU 59.A N ILE 55.A O no hydrogen 2.956 N/A THR 60.A N ILE 56.A O no hydrogen 2.958 N/A THR 60.A OG1.A ILE 56.A O no hydrogen 3.011 N/A THR 60.A OG1.B ILE 56.A O no hydrogen 3.011 N/A ASN 61.A N ALA 57.A O no hydrogen 2.988 N/A GLN 62.A N LEU 59.A O no hydrogen 3.403 N/A ALA 63.A N THR 60.A O no hydrogen 3.013 N/A LEU 68.A N ASP 65.A OD2 no hydrogen 3.167 N/A LYS 69.A N ASP 65.A O no hydrogen 2.971 N/A GLY 70.A N PRO 66.A O no hydrogen 2.996 N/A ARG 71.A N LYS 67.A O no hydrogen 3.077 N/A ARG 71.A NH1 GLU 120.A O no hydrogen 3.010 N/A ARG 71.A NH2 GLY 121.A O no hydrogen 2.946 N/A TYR 72.A N LEU 68.A O no hydrogen 2.970 N/A GLU 73.A N LYS 69.A O no hydrogen 2.871 N/A THR 74.A N GLY 70.A O no hydrogen 3.101 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.121 N/A CYS 75.A N ARG 71.A O no hydrogen 2.963 N/A CYS 75.A SG ARG 71.A O no hydrogen 3.291 N/A SER 76.A N TYR 72.A O no hydrogen 2.838 N/A GLU 77.A N GLU 73.A O no hydrogen 2.969 N/A ASN 78.A N THR 74.A O no hydrogen 2.999 N/A ASN 78.A ND2 THR 74.A O no hydrogen 2.824 N/A TYR 79.A N CYS 75.A O no hydrogen 2.886 N/A TYR 79.A OH ASP 133.A OD1 no hydrogen 2.607 N/A ALA 80.A N SER 76.A O no hydrogen 3.006 N/A ASP 81.A N GLU 77.A O no hydrogen 3.055 N/A ALA 82.A N ASN 78.A O no hydrogen 2.877 N/A ILE 83.A N TYR 79.A O no hydrogen 2.888 N/A ASP 84.A N ALA 80.A O no hydrogen 3.133 N/A SER 85.A N ASP 81.A O no hydrogen 2.857 N/A SER 85.A OG ASP 81.A O no hydrogen 3.323 N/A LEU 86.A N ALA 82.A O no hydrogen 2.924 N/A GLY 87.A N ILE 83.A O no hydrogen 3.025 N/A GLN 88.A N ASP 84.A O no hydrogen 3.168 N/A ALA 89.A N SER 85.A O no hydrogen 2.926 N/A LYS 90.A N LEU 86.A O no hydrogen 3.329 N/A LYS 90.A NZ GLN 39.A O no hydrogen 3.536 N/A LYS 90.A NZ GLN 39.A OE1 no hydrogen 2.766 N/A LYS 90.A NZ ASP 43.A OD1 no hydrogen 2.694 N/A PHE 92.A N GLN 88.A O no hydrogen 3.106 N/A LEU 93.A N ALA 89.A O no hydrogen 2.992 N/A THR 94.A N LYS 90.A O no hydrogen 3.094 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.989 N/A SER 95.A N GLN 91.A O no hydrogen 3.016 N/A SER 95.A OG.A GLN 91.A O no hydrogen 3.458 N/A SER 95.A OG.B PHE 92.A O no hydrogen 3.018 N/A GLY 96.A N LEU 93.A O no hydrogen 3.093 N/A ASP 97.A N PHE 92.A O no hydrogen 2.901 N/A ASP 97.A N SER 95.A OG.B no hydrogen 3.297 N/A SER 100.A N ASP 97.A OD1 no hydrogen 3.099 N/A SER 100.A OG ASP 97.A OD1 no hydrogen 3.232 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 2.595 N/A LEU 101.A N ASP 97.A O no hydrogen 3.048 N/A ASN 102.A N TYR 98.A O no hydrogen 3.012 N/A ASN 102.A ND2 SER 147.A OG no hydrogen 3.137 N/A ASN 102.A ND2 ASN 148.A OD1 no hydrogen 2.889 N/A ILE 103.A N ASN 99.A O no hydrogen 3.177 N/A TYR 104.A N SER 100.A O no hydrogen 2.962 N/A ALA 105.A N LEU 101.A O no hydrogen 2.964 N/A SER 106.A N ASN 102.A O no hydrogen 2.735 N/A SER 106.A OG ASN 102.A O no hydrogen 3.039 N/A SER 106.A OG ASN 102.A OD1 no hydrogen 3.086 N/A ALA 107.A N ILE 103.A O no hydrogen 2.946 N/A ALA 108.A N TYR 104.A O no hydrogen 3.021 N/A PHE 109.A N ALA 105.A O no hydrogen 2.990 N/A ASP 110.A N SER 106.A O no hydrogen 3.098 N/A GLY 111.A N ALA 107.A O no hydrogen 3.103 N/A GLY 111.A N ALA 108.A O no hydrogen 2.976 N/A GLY 113.A N PHE 109.A O no hydrogen 3.352 N/A THR 114.A N ASP 110.A O no hydrogen 2.848 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.616 N/A CYS 115.A N GLY 111.A O no hydrogen 3.128 N/A CYS 115.A SG ASP 133.A OD1 no hydrogen 3.741 N/A CYS 115.A SG ASP 133.A OD2 no hydrogen 3.411 N/A GLU 116.A N ALA 112.A O no hydrogen 3.009 N/A ASP 117.A N GLY 113.A O no hydrogen 2.836 N/A SER 118.A N THR 114.A O no hydrogen 3.042 N/A SER 118.A N CYS 115.A O no hydrogen 3.059 N/A SER 118.A OG THR 114.A O no hydrogen 2.775 N/A PHE 119.A N GLU 116.A O no hydrogen 3.200 N/A LEU 129.A N PRO 126.A O no hydrogen 2.999 N/A HIS 130.A N PRO 126.A O no hydrogen 2.999 N/A HIS 130.A ND1 GLU 116.A OE1 no hydrogen 3.243 N/A HIS 130.A ND1 GLU 116.A OE2 no hydrogen 2.929 N/A GLN 131.A N THR 127.A O no hydrogen 2.909 N/A ALA 132.A N GLN 128.A O no hydrogen 3.137 N/A ASP 133.A N LEU 129.A O no hydrogen 2.911 N/A LEU 134.A N HIS 130.A O no hydrogen 3.144 N/A LYS 135.A N GLN 131.A O no hydrogen 2.941 N/A LEU 136.A N ALA 132.A O no hydrogen 3.052 N/A GLU 137.A N ASP 133.A O no hydrogen 2.996 N/A ASP 138.A N LEU 134.A O no hydrogen 2.919 N/A LEU 139.A N LYS 135.A O no hydrogen 2.909 N/A CYS 140.A N LEU 136.A O no hydrogen 2.840 N/A CYS 140.A SG LEU 136.A O no hydrogen 3.318 N/A ASP 141.A N GLU 137.A O no hydrogen 2.968 N/A ILE 142.A N ASP 138.A O no hydrogen 3.392 N/A ILE 142.A N LEU 139.A O no hydrogen 3.173 N/A LEU 144.A N CYS 140.A O no hydrogen 2.893 N/A VAL 145.A N ASP 141.A O no hydrogen 2.923 N/A ILE 146.A N ILE 142.A O no hydrogen 3.087 N/A SER 147.A N VAL 143.A O no hydrogen 2.908 N/A SER 147.A OG LEU 144.A O no hydrogen 2.692 N/A SER 147.A OG ASN 148.A OD1 no hydrogen 3.524 N/A ASN 148.A N LEU 144.A O no hydrogen 3.128 N/A ASN 148.A N VAL 145.A O no hydrogen 3.132 N/A LEU 149.A N VAL 145.A O no hydrogen 3.057 N/A LEU 150.A N ILE 146.A O no hydrogen 3.033 N/A