Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6htx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 2.A OD1 no hydrogen 2.104 N/A TYR 6.A N ASP 4.A OD1 no hydrogen 3.235 N/A LYS 7.A N ASP 4.A O no hydrogen 3.400 N/A PHE 9.A N TYR 6.A O no hydrogen 3.116 N/A GLY 10.A N LYS 7.A O no hydrogen 3.281 N/A ALA 11.A N TYR 6.A O no hydrogen 2.995 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 3.507 N/A VAL 13.A N ASP 4.A OD2 no hydrogen 3.335 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.701 N/A LEU 15.A N THR 12.A OG1 no hydrogen 3.102 N/A LEU 16.A N THR 12.A O no hydrogen 3.009 N/A SER 17.A N GLU 14.A O no hydrogen 3.186 N/A SER 17.A OG VAL 13.A O no hydrogen 2.652 N/A PHE 18.A N LEU 15.A O no hydrogen 3.362 N/A PHE 23.A N PRO 20.A O no hydrogen 3.114 N/A ASP 29.A N SER 26.A OG no hydrogen 3.226 N/A LEU 30.A N SER 26.A O no hydrogen 3.036 N/A LEU 31.A N VAL 27.A O no hydrogen 2.845 N/A ASP 32.A N ARG 28.A O no hydrogen 3.033 N/A THR 33.A N ASP 29.A O no hydrogen 3.113 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.918 N/A ALA 34.A N LEU 30.A O no hydrogen 2.985 N/A SER 35.A N LEU 31.A O no hydrogen 3.117 N/A ALA 36.A N ASP 32.A O no hydrogen 3.001 N/A LEU 37.A N THR 33.A O no hydrogen 2.972 N/A TYR 38.A N ALA 34.A O no hydrogen 2.701 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.684 N/A LEU 42.A N TYR 38.A O no hydrogen 2.921 N/A GLU 43.A N ARG 39.A O no hydrogen 2.989 N/A SER 44.A N ALA 41.A O no hydrogen 3.314 N/A CYS 48.A SG ALA 41.A O no hydrogen 3.899 N/A CYS 48.A SG GLU 46.A O no hydrogen 3.780 N/A HIS 52.A N SER 49.A OG no hydrogen 3.284 N/A THR 53.A N SER 49.A O no hydrogen 3.336 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.486 N/A ALA 54.A N PRO 50.A O no hydrogen 2.866 N/A LEU 55.A N HIS 51.A O no hydrogen 2.843 N/A ARG 56.A N HIS 52.A O no hydrogen 2.891 N/A ARG 56.A NE LEU 42.A O no hydrogen 2.994 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 3.008 N/A GLN 57.A N THR 53.A O no hydrogen 3.329 N/A ALA 58.A N ALA 54.A O no hydrogen 3.315 N/A ILE 59.A N LEU 55.A O no hydrogen 3.066 N/A LEU 60.A N ARG 56.A O no hydrogen 3.152 N/A CYS 61.A N GLN 57.A O no hydrogen 2.819 N/A TRP 62.A N ALA 58.A O no hydrogen 2.945 N/A GLY 63.A N ILE 59.A O no hydrogen 3.089 N/A GLU 64.A N LEU 60.A O no hydrogen 3.099 N/A MET 66.A N TRP 62.A O no hydrogen 3.132 N/A THR 67.A N GLY 63.A O no hydrogen 3.194 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.174 N/A LEU 68.A N GLU 64.A O no hydrogen 2.953 N/A ALA 69.A N LEU 65.A O no hydrogen 2.916 N/A THR 70.A N MET 66.A O no hydrogen 3.117 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.937 N/A TRP 71.A N THR 67.A O no hydrogen 2.795 N/A VAL 72.A N LEU 68.A O no hydrogen 2.915 N/A VAL 74.A N THR 70.A O no hydrogen 3.279 N/A ASN 75.A N TRP 71.A O no hydrogen 2.842 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 3.051 N/A LEU 76.A N VAL 72.A O no hydrogen 3.175 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.640 N/A SER 81.A N ASP 78.A O no hydrogen 2.905 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 3.123 N/A ARG 82.A N ASP 78.A O no hydrogen 3.223 N/A ASP 83.A N PRO 79.A O no hydrogen 2.874 N/A LEU 84.A N ALA 80.A O no hydrogen 3.245 N/A VAL 85.A N SER 81.A O no hydrogen 3.397 N/A VAL 86.A N ARG 82.A O no hydrogen 3.175 N/A SER 87.A N ASP 83.A O no hydrogen 3.229 N/A SER 87.A OG ASP 83.A O no hydrogen 2.862 N/A SER 87.A OG LEU 84.A O no hydrogen 3.278 N/A TYR 88.A N LEU 84.A O no hydrogen 3.097 N/A VAL 89.A N VAL 85.A O no hydrogen 3.062 N/A ASN 90.A N VAL 86.A O no hydrogen 3.110 N/A THR 91.A N SER 87.A O no hydrogen 2.816 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.295 N/A MET 93.A N TYR 88.A O no hydrogen 2.934 N/A LEU 95.A N THR 91.A O no hydrogen 3.254 N/A ARG 98.A N GLY 94.A O no hydrogen 2.917 N/A ARG 98.A NH1 SER 21.A O no hydrogen 3.446 N/A ARG 98.A NH2 SER 21.A O no hydrogen 3.455 N/A GLN 99.A N LEU 95.A O no hydrogen 3.039 N/A LEU 100.A N LYS 96.A O no hydrogen 3.157 N/A LEU 101.A N PHE 97.A O no hydrogen 2.772 N/A PHE 103.A N GLN 99.A O no hydrogen 3.096 N/A HIS 104.A N LEU 100.A O no hydrogen 3.310 N/A ILE 105.A N LEU 101.A O no hydrogen 2.960 N/A SER 106.A N TRP 102.A O no hydrogen 2.945 N/A SER 106.A OG TRP 102.A O no hydrogen 2.704 N/A CYS 107.A N PHE 103.A O no hydrogen 2.928 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.284 N/A LEU 108.A N HIS 104.A O no hydrogen 3.063 N/A THR 109.A N ILE 105.A O no hydrogen 2.984 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.684 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.809 N/A PHE 110.A N SER 106.A O no hydrogen 2.707 N/A ARG 112.A NH1 PHE 9.A O no hydrogen 3.002 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.581 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.116 N/A VAL 115.A N GLY 111.A O no hydrogen 3.228 N/A ILE 116.A N ARG 112.A O no hydrogen 3.076 N/A GLU 117.A N GLU 113.A O no hydrogen 3.100 N/A TYR 118.A N THR 114.A O no hydrogen 2.938 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.763 N/A LEU 119.A N VAL 115.A O no hydrogen 3.184 N/A VAL 120.A N ILE 116.A O no hydrogen 3.259 N/A SER 121.A N GLU 117.A O no hydrogen 3.017 N/A SER 121.A OG GLU 117.A O no hydrogen 3.090 N/A PHE 122.A N TYR 118.A O no hydrogen 2.776 N/A GLY 123.A N LEU 119.A O no hydrogen 3.039 N/A VAL 124.A N VAL 120.A O no hydrogen 3.213 N/A TRP 125.A N SER 121.A O no hydrogen 3.161 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.797 N/A ILE 126.A N PHE 122.A O no hydrogen 2.867 N/A ARG 127.A N GLY 123.A O no hydrogen 2.995 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.666 N/A TYR 132.A N PRO 129.A O no hydrogen 3.028 N/A ARG 133.A NE THR 128.A O no hydrogen 2.980 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.848 N/A SER 141.A OG LEU 143.A O no hydrogen 3.340 N/A LEU 143.A N SER 141.A OG no hydrogen 3.124 N/A