Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NH1 ASP 26.A OD1 no hydrogen 3.450 N/A ARG 12.A NH2 ASP 26.A OD1 no hydrogen 3.514 N/A ARG 12.A NH2 ASP 26.A OD2 no hydrogen 3.212 N/A CYS 17.A N GLY 13.A O no hydrogen 3.239 N/A CYS 17.A SG THR 39.A O no hydrogen 4.016 N/A ILE 18.A N LEU 14.A O no hydrogen 3.350 N/A ILE 19.A N LEU 15.A O no hydrogen 3.140 N/A THR 20.A N GLY 16.A O no hydrogen 2.961 N/A THR 20.A OG1 GLY 16.A O no hydrogen 3.119 N/A SER 21.A N CYS 17.A O no hydrogen 2.775 N/A LEU 22.A N ILE 18.A O no hydrogen 3.295 N/A THR 23.A N ILE 19.A O no hydrogen 3.092 N/A GLY 24.A N THR 20.A O no hydrogen 2.703 N/A ASP 26.A N SER 67.A O no hydrogen 2.985 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.939 N/A GLN 35.A N ALA 46.A O no hydrogen 2.854 N/A GLN 35.A NE2 GLU 31.A O no hydrogen 3.279 N/A VAL 37.A N PHE 44.A O no hydrogen 3.270 N/A SER 38.A OG THR 39.A O no hydrogen 3.375 N/A SER 38.A OG GLN 42.A O no hydrogen 3.162 N/A THR 39.A N GLN 42.A O no hydrogen 2.896 N/A THR 39.A OG1 GLN 42.A O no hydrogen 3.354 N/A GLN 42.A N THR 39.A OG1 no hydrogen 3.260 N/A THR 43.A OG1 VAL 37.A O no hydrogen 3.458 N/A PHE 44.A N VAL 37.A O no hydrogen 3.020 N/A LEU 45.A N SER 140.A O no hydrogen 2.990 N/A ALA 46.A N GLN 35.A O no hydrogen 3.080 N/A THR 47.A N TRP 54.A O no hydrogen 2.815 N/A THR 47.A OG1 GLY 141.A O no hydrogen 2.811 N/A CYS 48.A N GLU 33.A O no hydrogen 3.117 N/A CYS 48.A SG GLU 33.A O no hydrogen 3.990 N/A CYS 48.A SG SER 92.A OG no hydrogen 2.866 N/A ILE 49.A N VAL 52.A O no hydrogen 2.821 N/A ASN 50.A N LEU 95.A O no hydrogen 3.197 N/A GLY 51.A N SER 94.A OG no hydrogen 3.040 N/A VAL 52.A N ILE 49.A O no hydrogen 3.163 N/A CYS 53.A N TRP 86.A O no hydrogen 2.973 N/A TRP 54.A N THR 47.A O no hydrogen 2.995 N/A THR 55.A N VAL 84.A O no hydrogen 2.989 N/A THR 55.A OG1 LEU 45.A O no hydrogen 2.723 N/A TYR 57.A N ASP 82.A O no hydrogen 2.677 N/A HIS 58.A N ASP 82.A OD1 no hydrogen 2.783 N/A HIS 58.A ND1 ASP 82.A OD2 no hydrogen 2.866 N/A GLY 59.A N VAL 56.A O no hydrogen 3.052 N/A ALA 60.A N VAL 56.A O no hydrogen 2.935 N/A GLY 61.A N TYR 57.A O no hydrogen 2.984 N/A ARG 63.A N ALA 60.A O no hydrogen 3.208 N/A ILE 65.A N VAL 72.A O no hydrogen 2.980 N/A SER 67.A N GLY 70.A O no hydrogen 3.104 N/A SER 67.A OG GLY 70.A O no hydrogen 2.657 N/A LYS 69.A N SER 67.A OG no hydrogen 3.147 N/A VAL 72.A N ILE 65.A O no hydrogen 3.055 N/A GLN 74.A NE2 GLY 61.A O no hydrogen 3.531 N/A GLN 74.A NE2 ARG 63.A O no hydrogen 2.945 N/A MET 75.A N GLY 85.A O no hydrogen 3.013 N/A TYR 76.A N GLY 85.A O no hydrogen 3.389 N/A THR 77.A OG1 GLN 74.A OE1 no hydrogen 3.097 N/A ASN 78.A N LEU 83.A O no hydrogen 3.172 N/A ASN 78.A ND2 THR 179.A OG1 no hydrogen 3.077 N/A GLN 81.A N ASN 78.A O no hydrogen 3.225 N/A ASP 82.A N VAL 79.A O no hydrogen 2.964 N/A LEU 83.A N ASN 78.A O no hydrogen 3.089 N/A VAL 84.A N THR 55.A O no hydrogen 3.022 N/A GLY 85.A N TYR 76.A O no hydrogen 3.200 N/A TRP 86.A N CYS 53.A O no hydrogen 2.789 N/A ALA 88.A N GLY 51.A O no hydrogen 3.165 N/A SER 92.A N PRO 89.A O no hydrogen 3.086 N/A SER 92.A OG GLY 32.A O no hydrogen 3.205 N/A ARG 93.A N GLY 32.A O no hydrogen 3.131 N/A LEU 95.A N CYS 48.A O no hydrogen 2.816 N/A CYS 98.A N ALA 151.A O no hydrogen 2.818 N/A ASP 104.A N SER 102.A OG no hydrogen 3.332 N/A LEU 105.A N VAL 117.A O no hydrogen 2.690 N/A TYR 106.A N LEU 145.A O no hydrogen 2.766 N/A LEU 107.A N ILE 115.A O no hydrogen 2.729 N/A VAL 108.A N PRO 143.A O no hydrogen 3.301 N/A THR 109.A N ASP 113.A O no hydrogen 3.036 N/A THR 109.A OG1 ASP 113.A O no hydrogen 3.535 N/A ARG 110.A N SER 139.A OG no hydrogen 3.073 N/A ARG 110.A NH1 GLY 138.A O no hydrogen 2.638 N/A HIS 111.A N THR 109.A OG1 no hydrogen 3.122 N/A ALA 112.A N THR 109.A O no hydrogen 3.038 N/A ASP 113.A N THR 109.A OG1 no hydrogen 3.080 N/A ILE 115.A N LEU 107.A O no hydrogen 2.775 N/A VAL 117.A N LEU 105.A O no hydrogen 2.899 N/A ARG 118.A N SER 126.A O no hydrogen 3.004 N/A ARG 119.A N SER 103.A O no hydrogen 3.005 N/A ARG 119.A NE GLY 121.A O no hydrogen 2.825 N/A ARG 119.A NH1 ASP 122.A O no hydrogen 2.886 N/A SER 126.A N ARG 118.A O no hydrogen 2.794 N/A SER 126.A OG ARG 118.A O no hydrogen 3.469 N/A LEU 127.A N LYS 166.A O no hydrogen 3.050 N/A ILE 133.A N GLY 163.A O no hydrogen 3.232 N/A TYR 135.A N PRO 132.A O no hydrogen 3.113 N/A TYR 135.A OH ASP 113.A OD2 no hydrogen 2.620 N/A LEU 136.A N ILE 133.A O no hydrogen 3.119 N/A LYS 137.A N SER 134.A O no hydrogen 3.319 N/A GLY 141.A N PHE 155.A O no hydrogen 2.852 N/A GLY 142.A N SER 139.A O no hydrogen 3.358 N/A LEU 144.A N GLY 153.A O no hydrogen 3.107 N/A LEU 145.A N TYR 106.A O no hydrogen 3.015 N/A CYS 146.A N HIS 150.A O no hydrogen 3.185 N/A GLY 149.A N CYS 146.A O no hydrogen 3.210 N/A HIS 150.A ND1 THR 96.A O no hydrogen 3.087 N/A ALA 151.A N THR 96.A O no hydrogen 3.174 N/A VAL 152.A N LEU 144.A O no hydrogen 2.789 N/A GLY 153.A N LEU 144.A O no hydrogen 3.451 N/A LEU 154.A N ILE 171.A O no hydrogen 2.789 N/A PHE 155.A N GLY 142.A O no hydrogen 3.134 N/A ARG 156.A N ASP 169.A O no hydrogen 2.949 N/A ARG 156.A NH2 PHE 170.A O no hydrogen 3.317 N/A ALA 157.A N ASP 169.A O no hydrogen 2.988 N/A VAL 159.A N ALA 167.A O no hydrogen 2.920 N/A THR 161.A N VAL 164.A O no hydrogen 3.330 N/A ALA 165.A N ARG 131.A O no hydrogen 2.747 N/A LYS 166.A N VAL 159.A O no hydrogen 2.680 N/A VAL 168.A N GLY 125.A O no hydrogen 2.798 N/A ASP 169.A N ALA 157.A O no hydrogen 2.673 N/A PHE 170.A N SER 123.A O no hydrogen 2.644 N/A ILE 171.A N LEU 154.A O no hydrogen 2.780 N/A VAL 173.A N VAL 152.A O no hydrogen 2.959 N/A ASN 175.A N PRO 172.A O no hydrogen 3.261 N/A LEU 176.A N VAL 173.A O no hydrogen 3.151 N/A THR 178.A N GLU 174.A O no hydrogen 3.068 N/A THR 178.A OG1 GLU 174.A O no hydrogen 3.088 N/A THR 179.A OG1 ASN 175.A O no hydrogen 2.604 N/A MET 180.A N GLU 177.A O no hydrogen 2.736 N/A