Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s12_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 13.A N THR 32.A OG1 no hydrogen 3.107 N/A TYR 13.A OH HIS 102.A ND1 no hydrogen 2.511 N/A TYR 15.A N ALA 26.A O no hydrogen 2.694 N/A TYR 15.A OH ASP 28.A OD1 no hydrogen 2.928 N/A HIS 16.A ND1 GLY 24.A O no hydrogen 2.560 N/A HIS 17.A N GLY 24.A O no hydrogen 3.155 N/A ASN 19.A N GLY 22.A O no hydrogen 3.424 N/A ASN 19.A ND2 CYS 135.A O no hydrogen 2.989 N/A ASN 19.A ND2 ASN 137.A OD1 no hydrogen 2.633 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 3.042 N/A GLY 24.A N HIS 17.A O no hydrogen 3.196 N/A ALA 26.A N TYR 15.A O no hydrogen 2.864 N/A ASP 28.A N TYR 13.A O no hydrogen 2.838 N/A SER 31.A N ASP 28.A OD2 no hydrogen 3.361 N/A SER 31.A OG ASP 28.A O no hydrogen 3.352 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.984 N/A THR 32.A N ASP 28.A O no hydrogen 2.938 N/A THR 32.A OG1 TYR 13.A O no hydrogen 3.229 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.395 N/A GLN 33.A N LYS 29.A O no hydrogen 3.094 N/A LYS 34.A N GLU 30.A O no hydrogen 3.055 N/A ALA 35.A N SER 31.A O no hydrogen 3.217 N/A ILE 36.A N THR 32.A O no hydrogen 3.044 N/A ASP 37.A N GLN 33.A O no hydrogen 3.051 N/A GLY 38.A N LYS 34.A O no hydrogen 3.317 N/A VAL 39.A N ALA 35.A O no hydrogen 3.050 N/A THR 40.A N ILE 36.A O no hydrogen 2.945 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.890 N/A ASN 41.A N ASP 37.A O no hydrogen 2.684 N/A LYS 42.A N GLY 38.A O no hydrogen 2.777 N/A LYS 42.A NZ GLU 94.A O no hydrogen 3.001 N/A LYS 42.A NZ GLU 94.A OE1 no hydrogen 2.850 N/A LYS 42.A NZ THR 98.A OG1 no hydrogen 2.862 N/A VAL 43.A N VAL 39.A O no hydrogen 3.106 N/A ASN 44.A N THR 40.A O no hydrogen 2.960 N/A SER 45.A N ASN 41.A O no hydrogen 3.206 N/A SER 45.A OG ASN 41.A O no hydrogen 3.044 N/A ILE 46.A N LYS 42.A O no hydrogen 3.096 N/A ILE 47.A N VAL 43.A O no hydrogen 3.056 N/A ASP 48.A N ASN 44.A O no hydrogen 2.739 N/A LYS 49.A N SER 45.A O no hydrogen 3.271 N/A THR 52.A OG1 MET 50.A O no hydrogen 3.567 N/A ARG 59.A NH2 GLU 76.A OE1 no hydrogen 3.224 N/A ASN 62.A N GLU 65.A OE1 no hydrogen 3.126 N/A LEU 64.A N ASN 62.A OD1 no hydrogen 2.798 N/A GLU 65.A N ASN 62.A O no hydrogen 2.933 N/A GLU 69.A N GLU 65.A O no hydrogen 3.094 N/A ASN 70.A N ARG 66.A O no hydrogen 3.053 N/A LEU 71.A N ARG 67.A O no hydrogen 3.043 N/A ASN 72.A N ILE 68.A O no hydrogen 2.801 N/A LYS 73.A N GLU 69.A O no hydrogen 3.042 N/A LYS 74.A N ASN 70.A O no hydrogen 2.831 N/A MET 75.A N LEU 71.A O no hydrogen 3.114 N/A GLU 76.A N ASN 72.A O no hydrogen 2.804 N/A ASP 77.A N LYS 73.A O no hydrogen 2.869 N/A GLY 78.A N MET 75.A O no hydrogen 3.182 N/A PHE 79.A N MET 75.A O no hydrogen 3.196 N/A LEU 80.A N GLU 76.A O no hydrogen 3.405 N/A VAL 82.A N GLY 78.A O no hydrogen 3.213 N/A TRP 83.A N PHE 79.A O no hydrogen 2.854 N/A THR 84.A N LEU 80.A O no hydrogen 3.097 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.763 N/A TYR 85.A N ASP 81.A O no hydrogen 3.116 N/A ASN 86.A N VAL 82.A O no hydrogen 3.030 N/A ALA 87.A N TRP 83.A O no hydrogen 2.819 N/A GLU 88.A N THR 84.A O no hydrogen 2.877 N/A LEU 89.A N TYR 85.A O no hydrogen 3.071 N/A LEU 90.A N ASN 86.A O no hydrogen 2.728 N/A VAL 91.A N ALA 87.A O no hydrogen 3.178 N/A LEU 92.A N GLU 88.A O no hydrogen 3.146 N/A MET 93.A N LEU 89.A O no hydrogen 2.756 N/A GLU 94.A N LEU 90.A O no hydrogen 2.998 N/A ASN 95.A N VAL 91.A O no hydrogen 2.942 N/A GLU 96.A N LEU 92.A O no hydrogen 3.367 N/A ARG 97.A N MET 93.A O no hydrogen 3.090 N/A ARG 97.A NH1 GLU 96.A OE1 no hydrogen 2.956 N/A THR 98.A N GLU 94.A O no hydrogen 2.836 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.833 N/A LEU 99.A N ASN 95.A O no hydrogen 2.955 N/A ASP 100.A N GLU 96.A O no hydrogen 3.075 N/A PHE 101.A N ARG 97.A O no hydrogen 2.901 N/A HIS 102.A N THR 98.A O no hydrogen 3.077 N/A HIS 102.A ND1 TYR 13.A OH no hydrogen 2.511 N/A ASP 103.A N LEU 99.A O no hydrogen 3.243 N/A SER 104.A N ASP 100.A O no hydrogen 3.006 N/A SER 104.A OG ASP 100.A O no hydrogen 3.256 N/A ASN 105.A N PHE 101.A O no hydrogen 3.067 N/A ASN 105.A ND2 TYR 13.A OH no hydrogen 3.316 N/A VAL 106.A N HIS 102.A O no hydrogen 3.135 N/A LYS 107.A N ASP 103.A O no hydrogen 2.912 N/A ASN 108.A N SER 104.A O no hydrogen 2.745 N/A LEU 109.A N ASN 105.A O no hydrogen 3.227 N/A LEU 109.A N VAL 106.A O no hydrogen 3.315 N/A TYR 110.A N VAL 106.A O no hydrogen 3.127 N/A TYR 110.A OH GLU 123.A OE2 no hydrogen 3.141 N/A ASP 111.A N LYS 107.A O no hydrogen 2.716 N/A LYS 112.A N ASN 108.A O no hydrogen 3.234 N/A VAL 113.A N LEU 109.A O no hydrogen 3.318 N/A VAL 113.A N TYR 110.A O no hydrogen 3.227 N/A ARG 114.A N TYR 110.A O no hydrogen 2.972 N/A ARG 114.A NE GLU 123.A OE1 no hydrogen 3.127 N/A LEU 115.A N ASP 111.A O no hydrogen 3.362 N/A LEU 117.A N VAL 113.A O no hydrogen 3.250 N/A ARG 118.A N ARG 114.A O no hydrogen 3.268 N/A ARG 118.A NE LEU 115.A O no hydrogen 3.130 N/A LYS 122.A N GLU 130.A O no hydrogen 3.263 N/A LEU 124.A N CYS 128.A O no hydrogen 3.208 N/A CYS 128.A N ASN 126.A OD1 no hydrogen 3.036 N/A GLU 130.A N LYS 122.A O no hydrogen 3.062 N/A TYR 132.A N ASN 120.A O no hydrogen 3.361 N/A CYS 139.A N ASP 136.A OD2 no hydrogen 2.892 N/A MET 140.A N ASP 136.A O no hydrogen 3.159 N/A GLU 141.A N ASN 137.A O no hydrogen 2.888 N/A SER 142.A N GLU 138.A O no hydrogen 3.296 N/A SER 142.A N CYS 139.A O no hydrogen 2.932 N/A SER 142.A OG CYS 139.A O no hydrogen 2.456 N/A VAL 143.A N CYS 139.A O no hydrogen 3.216 N/A LYS 144.A N MET 140.A O no hydrogen 3.345 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 3.392 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.380 N/A THR 147.A N SER 142.A O no hydrogen 2.643 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 2.887 N/A SER 154.A OG TYR 150.A O no hydrogen 2.568 N/A GLU 156.A N TYR 153.A O no hydrogen 3.301 N/A ARG 158.A N GLU 155.A O no hydrogen 3.028 N/A