Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 2.971 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.134 N/A GLU 5.A N SER 1.A O no hydrogen 3.311 N/A ILE 6.A N LEU 2.A O no hydrogen 3.106 N/A GLU 7.A N ASN 3.A O no hydrogen 3.015 N/A GLU 9.A N ILE 6.A O no hydrogen 2.803 N/A LEU 10.A N GLU 7.A O no hydrogen 2.967 N/A GLU 12.A N ASN 8.A O no hydrogen 2.841 N/A LYS 13.A N GLU 9.A O no hydrogen 3.155 N/A LYS 13.A NZ GLY 125.A O no hydrogen 3.039 N/A LYS 13.A NZ ASP 142.A OD1 no hydrogen 3.507 N/A ALA 14.A N LEU 10.A O no hydrogen 3.012 N/A LYS 15.A N LEU 11.A O no hydrogen 2.844 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 3.298 N/A LYS 16.A N LYS 13.A O no hydrogen 3.298 N/A LYS 16.A NZ ASP 106.A OD2 no hydrogen 2.450 N/A ILE 17.A N ALA 14.A O no hydrogen 3.297 N/A LYS 18.A N GLU 107.A O no hydrogen 2.718 N/A CYS 19.A N GLU 107.A O no hydrogen 3.215 N/A CYS 19.A SG LEU 20.A O no hydrogen 3.893 N/A CYS 19.A SG GLN 60.A O no hydrogen 3.826 N/A LEU 20.A N GLN 60.A O no hydrogen 2.932 N/A ILE 21.A N ALA 109.A O no hydrogen 2.852 N/A CYS 22.A N ALA 62.A O no hydrogen 2.794 N/A ASP 23.A N ILE 111.A O no hydrogen 3.208 N/A GLY 26.A N SER 29.A OG no hydrogen 2.871 N/A VAL 27.A N VAL 24.A O no hydrogen 3.004 N/A LEU 28.A N VAL 24.A O no hydrogen 2.815 N/A SER 29.A N VAL 24.A O no hydrogen 3.187 N/A GLY 31.A N SER 29.A OG no hydrogen 2.959 N/A LEU 32.A N ASP 30.A OD1 no hydrogen 2.966 N/A HIS 34.A N LEU 42.A O no hydrogen 3.115 N/A HIS 34.A NE2 SER 44.A OG no hydrogen 2.855 N/A ASP 36.A N ASN 40.A O no hydrogen 2.997 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 2.825 N/A GLY 39.A N ASP 36.A O no hydrogen 3.105 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.880 N/A GLU 41.A N ASN 40.A OD1 no hydrogen 2.911 N/A LEU 42.A N HIS 34.A O no hydrogen 2.876 N/A LYS 43.A NZ ASP 25.A OD1 no hydrogen 2.572 N/A LYS 43.A NZ ASP 25.A OD2 no hydrogen 3.411 N/A SER 44.A OG HIS 34.A NE2 no hydrogen 2.855 N/A GLN 48.A N HIS 46.A ND1 no hydrogen 2.929 N/A ASP 49.A N HIS 46.A O no hydrogen 3.096 N/A GLY 50.A N HIS 46.A O no hydrogen 3.097 N/A LEU 52.A N ASP 49.A O no hydrogen 3.014 N/A LYS 53.A N GLY 50.A O no hydrogen 3.026 N/A LEU 55.A N GLY 51.A O no hydrogen 2.952 N/A ALA 57.A N LEU 54.A O no hydrogen 3.086 N/A ALA 57.A N LEU 55.A O no hydrogen 3.017 N/A ILE 59.A N LEU 55.A O no hydrogen 2.895 N/A GLN 60.A N LYS 18.A O no hydrogen 3.138 N/A VAL 61.A N GLN 60.A OE1.A no hydrogen 2.808 N/A ALA 62.A N LEU 20.A O no hydrogen 2.884 N/A ILE 63.A N HIS 82.A O no hydrogen 3.046 N/A ILE 64.A N CYS 22.A O no hydrogen 3.044 N/A THR 65.A N TYR 84.A O no hydrogen 2.765 N/A THR 66.A OG1 GLN 87.A O no hydrogen 2.670 N/A ALA 67.A N THR 65.A OG1 no hydrogen 2.875 N/A VAL 72.A N ASN 69.A O no hydrogen 3.290 N/A HIS 74.A N ALA 70.A O no hydrogen 3.031 N/A ARG 75.A N VAL 71.A O no hydrogen 2.999 N/A ARG 75.A NH1 GLN 77.A OE1 no hydrogen 2.830 N/A GLN 77.A N HIS 74.A O no hydrogen 3.041 N/A LEU 78.A N ARG 75.A O no hydrogen 3.045 N/A GLY 79.A N GLU 76.A O no hydrogen 3.212 N/A TYR 83.A OH ASP 73.A OD1 no hydrogen 2.861 N/A TYR 84.A N ILE 63.A O no hydrogen 2.920 N/A TYR 84.A OH HIS 96.A ND1 no hydrogen 2.675 N/A LYS 85.A NZ GLN 68.A O no hydrogen 2.942 N/A LYS 85.A NZ ASP 73.A OD1 no hydrogen 3.439 N/A LYS 85.A NZ ASP 73.A OD2 no hydrogen 2.780 N/A GLY 86.A N ALA 67.A O no hydrogen 2.877 N/A GLN 87.A N THR 65.A O no hydrogen 2.851 N/A GLN 87.A NE2 LYS 85.A O no hydrogen 2.846 N/A LYS 90.A NZ ASP 23.A OD1 no hydrogen 2.703 N/A LYS 90.A NZ ILE 64.A O no hydrogen 3.182 N/A LYS 90.A NZ TYR 110.A OH no hydrogen 3.256 N/A LYS 90.A NZ ASP 117.A OD1 no hydrogen 2.608 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.176 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.034 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.421 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 3.132 N/A TYR 94.A N LYS 90.A O no hydrogen 3.114 N/A TYR 94.A OH ASP 105.A OD1 no hydrogen 2.677 N/A GLN 95.A N ARG 91.A O no hydrogen 3.042 N/A HIS 96.A N SER 92.A O no hydrogen 3.087 N/A HIS 96.A ND1 TYR 84.A OH no hydrogen 2.675 N/A LEU 97.A N ALA 93.A O no hydrogen 2.925 N/A LYS 98.A N TYR 94.A O no hydrogen 2.851 N/A LYS 99.A N GLN 95.A O no hydrogen 3.005 N/A THR 100.A N HIS 96.A O no hydrogen 2.955 N/A THR 100.A OG1 HIS 96.A O no hydrogen 2.720 N/A LEU 101.A N LEU 97.A O no hydrogen 2.943 N/A GLY 102.A N LYS 98.A O no hydrogen 2.828 N/A ASN 104.A N GLU 107.A OE1 no hydrogen 2.819 N/A GLU 107.A N ASN 104.A O no hydrogen 2.870 N/A PHE 108.A N ASP 105.A O no hydrogen 3.119 N/A ALA 109.A N CYS 19.A O no hydrogen 2.944 N/A TYR 110.A N LEU 126.A O no hydrogen 2.927 N/A TYR 110.A OH ASP 117.A OD1 no hydrogen 2.619 N/A ILE 111.A N ILE 21.A O no hydrogen 3.055 N/A GLY 112.A N VAL 128.A O no hydrogen 2.918 N/A ASP 113.A N ASP 117.A OD2 no hydrogen 2.995 N/A ASP 114.A N ASP 117.A OD2 no hydrogen 3.053 N/A LEU 115.A N ASP 114.A OD1 no hydrogen 2.695 N/A ASP 117.A N ASP 114.A O no hydrogen 2.900 N/A LEU 118.A N LEU 115.A O no hydrogen 3.016 N/A ILE 121.A N ASP 117.A O no hydrogen 2.889 N/A GLN 122.A N LEU 118.A O no hydrogen 2.968 N/A GLN 123.A N PRO 119.A O no hydrogen 3.104 N/A GLN 123.A N LEU 120.A O no hydrogen 3.151 N/A VAL 124.A N LEU 120.A O no hydrogen 3.128 N/A GLY 125.A N ASP 105.A O no hydrogen 3.033 N/A LEU 126.A N PHE 108.A O no hydrogen 3.238 N/A GLY 127.A N ASP 142.A OD2 no hydrogen 2.849 N/A VAL 128.A N TYR 110.A O no hydrogen 2.586 N/A ALA 129.A N TRP 143.A O no hydrogen 2.941 N/A VAL 130.A N GLY 112.A O no hydrogen 3.259 N/A SER 131.A N ARG 147.A O no hydrogen 3.328 N/A SER 131.A OG GLU 146.A O no hydrogen 3.232 N/A ASN 132.A ND2 GLY 26.A O no hydrogen 3.367 N/A ALA 133.A N VAL 130.A O no hydrogen 3.054 N/A VAL 134.A N ASP 113.A O no hydrogen 2.894 N/A LEU 138.A N VAL 134.A O no hydrogen 3.087 N/A GLU 139.A N PRO 135.A O no hydrogen 2.891 N/A PHE 140.A N GLN 136.A O no hydrogen 3.033 N/A ALA 141.A N VAL 137.A O no hydrogen 3.226 N/A ASP 142.A N GLY 127.A O no hydrogen 2.796 N/A ARG 144.A NH2 LEU 138.A O no hydrogen 3.484 N/A THR 145.A N ALA 129.A O no hydrogen 2.957 N/A THR 145.A OG1 ARG 147.A O no hydrogen 2.753 N/A GLU 146.A N GLU 156.A OE1 no hydrogen 3.232 N/A GLU 146.A N GLU 156.A OE2 no hydrogen 2.693 N/A ARG 147.A N GLU 156.A OE1 no hydrogen 3.068 N/A ARG 147.A NH1 GLU 156.A OE1 no hydrogen 2.805 N/A GLY 149.A N ASN 132.A OD1 no hydrogen 2.858 N/A GLY 150.A N VAL 27.A O no hydrogen 3.080 N/A ARG 151.A N.A THR 148.A O no hydrogen 3.102 N/A ARG 151.A N.B THR 148.A O no hydrogen 3.073 N/A ARG 151.A NH1.A GLY 150.A O no hydrogen 3.149 N/A ARG 155.A N ASP 49.A OD1 no hydrogen 2.915 N/A ARG 155.A NE ASP 159.A OD1 no hydrogen 2.959 N/A ARG 155.A NH1 GLN 48.A O no hydrogen 2.980 N/A GLU 156.A N GLY 152.A O no hydrogen 3.041 N/A LEU 157.A N ALA 153.A O no hydrogen 3.160 N/A CYS 158.A N VAL 154.A O no hydrogen 2.884 N/A CYS 158.A SG VAL 154.A O no hydrogen 3.289 N/A ASP 159.A N ARG 155.A O no hydrogen 2.866 N/A LEU 160.A N GLU 156.A O no hydrogen 3.022 N/A ILE 161.A N LEU 157.A O no hydrogen 3.035 N/A LEU 162.A N CYS 158.A O no hydrogen 2.988 N/A ASN 163.A N ASP 159.A O no hydrogen 2.818 N/A ALA 164.A N LEU 160.A O no hydrogen 2.915 N/A GLN 165.A N ILE 161.A O no hydrogen 3.092 N/A GLN 165.A NE2 ALA 14.A O no hydrogen 2.865 N/A GLN 165.A NE2 ILE 17.A O no hydrogen 2.930 N/A ASN 166.A N ASN 163.A O no hydrogen 3.202 N/A LYS 167.A N LEU 162.A O no hydrogen 2.885 N/A LYS 167.A NZ GLN 165.A OE1 no hydrogen 2.765 N/A ALA 171.A N LYS 167.A O no hydrogen 2.871 N/A ILE 172.A N ALA 168.A O no hydrogen 3.071 N/A THR 173.A N GLU 169.A O no hydrogen 2.942 N/A THR 173.A OG1 GLU 169.A O no hydrogen 2.989 N/A GLY 174.A N LEU 170.A O no hydrogen 2.836 N/A TYR 175.A N ALA 171.A O no hydrogen 2.792 N/A LEU 176.A N ILE 172.A O no hydrogen 2.941 N/A LYS 177.A N GLY 174.A O no hydrogen 3.352 N/A GLN 178.A N TYR 175.A O no hydrogen 3.239 N/A