Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8stm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O.A no hydrogen 2.774 N/A TYR 5.A N LEU 53.A O.B no hydrogen 2.772 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 3.427 N/A LEU 7.A N ASP 55.A O no hydrogen 2.803 N/A VAL 8.A N GLY 78.A O no hydrogen 3.051 N/A VAL 9.A N LEU 57.A O no hydrogen 3.049 N/A VAL 10.A N LEU 80.A O no hydrogen 2.759 N/A VAL 15.A N ALA 12.A O no hydrogen 3.334 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.065 N/A LYS 17.A NZ ALA 12.A O no hydrogen 3.349 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.257 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.781 N/A LEU 20.A N GLY 16.A O no hydrogen 3.013 N/A THR 21.A N LYS 17.A O no hydrogen 3.268 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.846 N/A ILE 22.A N SER 18.A O no hydrogen 2.959 N/A GLN 23.A N ALA 19.A O no hydrogen 2.953 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.646 N/A LEU 24.A N LEU 20.A O no hydrogen 3.117 N/A ILE 25.A N THR 21.A O no hydrogen 2.777 N/A GLN 26.A N ILE 22.A O no hydrogen 2.611 N/A TYR 33.A OH TYR 41.A OH no hydrogen 2.472 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.175 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 3.059 N/A ILE 37.A N ASP 34.A O no hydrogen 3.104 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.732 N/A TYR 41.A N ILE 56.A O no hydrogen 2.760 N/A TYR 41.A OH TYR 33.A OH no hydrogen 2.472 N/A ARG 42.A NH1 GLU 4.A OE1 no hydrogen 3.078 N/A ARG 42.A NH1 ASP 55.A OD2 no hydrogen 3.380 N/A LYS 43.A N LEU 54.A O no hydrogen 3.074 N/A LYS 43.A NZ ILE 25.A O no hydrogen 2.949 N/A VAL 45.A N CYS 52.A O no hydrogen 2.869 N/A ILE 47.A N GLU 50.A O no hydrogen 2.901 N/A GLU 50.A N ILE 47.A O no hydrogen 2.896 N/A CYS 52.A N VAL 45.A O no hydrogen 2.947 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.862 N/A CYS 52.A SG GLU 50.A OE1 no hydrogen 3.861 N/A LEU 53.A N.A THR 3.A O no hydrogen 2.848 N/A LEU 53.A N.B THR 3.A O no hydrogen 2.849 N/A LEU 54.A N LYS 43.A O no hydrogen 2.893 N/A ASP 55.A N TYR 5.A O no hydrogen 2.720 N/A ILE 56.A N TYR 41.A O no hydrogen 2.749 N/A LEU 57.A N LEU 7.A O no hydrogen 2.935 N/A ASP 58.A N ASP 39.A O no hydrogen 3.114 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.357 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 3.022 N/A GLN 62.A NE2 ALA 60.A O no hydrogen 2.804 N/A ARG 69.A N SER 66.A OG no hydrogen 3.291 N/A ARG 69.A NE GLU 38.A OE1 no hydrogen 3.506 N/A ARG 69.A NE GLU 38.A OE2 no hydrogen 2.790 N/A ARG 69.A NH1 GLU 64.A O no hydrogen 3.047 N/A ARG 69.A NH2 GLU 64.A O no hydrogen 3.010 N/A ASP 70.A N SER 66.A O no hydrogen 3.212 N/A GLN 71.A N ALA 67.A O no hydrogen 2.978 N/A TYR 72.A N MET 68.A O no hydrogen 2.801 N/A TYR 72.A OH ASP 55.A OD1 no hydrogen 2.656 N/A TYR 72.A OH ASP 55.A OD2 no hydrogen 3.010 N/A MET 73.A N ARG 69.A O no hydrogen 2.834 N/A ARG 74.A N ASP 70.A O no hydrogen 3.054 N/A THR 75.A N GLN 71.A O no hydrogen 2.841 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.497 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.528 N/A GLU 77.A N LYS 6.A O no hydrogen 2.996 N/A PHE 79.A N PRO 111.A O no hydrogen 3.030 N/A LEU 80.A N VAL 8.A O no hydrogen 2.879 N/A CYS 81.A N VAL 113.A O no hydrogen 2.882 N/A VAL 82.A N VAL 10.A O no hydrogen 2.755 N/A PHE 83.A N VAL 115.A O no hydrogen 2.844 N/A ALA 84.A N SER 90.A OG no hydrogen 3.171 N/A ILE 85.A N ASN 117.A O no hydrogen 2.975 N/A ASN 87.A N ALA 84.A O no hydrogen 2.850 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.063 N/A SER 90.A OG ASN 87.A O no hydrogen 2.606 N/A PHE 91.A N ASN 87.A O no hydrogen 3.405 N/A GLU 92.A N THR 88.A O no hydrogen 2.996 N/A ASP 93.A N SER 90.A O no hydrogen 3.277 N/A ILE 94.A N PHE 91.A O no hydrogen 3.236 N/A ARG 98.A N ILE 94.A O no hydrogen 3.135 N/A GLU 99.A N HIS 95.A O no hydrogen 2.889 N/A GLN 100.A N HIS 96.A O no hydrogen 2.937 N/A ILE 101.A N TYR 97.A O no hydrogen 2.928 N/A LYS 102.A N ARG 98.A O no hydrogen 2.904 N/A ARG 103.A N GLU 99.A O no hydrogen 2.902 N/A VAL 104.A N GLN 100.A O no hydrogen 2.966 N/A LYS 105.A N ILE 101.A O no hydrogen 2.866 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.511 N/A LYS 105.A NZ ALA 76.A O no hydrogen 2.744 N/A ASP 106.A N ARG 103.A O no hydrogen 3.337 N/A SER 107.A N LYS 102.A O no hydrogen 3.342 N/A ASP 109.A N SER 107.A OG no hydrogen 2.845 N/A VAL 113.A N PHE 79.A O no hydrogen 2.969 N/A LEU 114.A N PRO 141.A O no hydrogen 2.781 N/A VAL 115.A N CYS 81.A O no hydrogen 2.728 N/A GLY 116.A N ILE 143.A O no hydrogen 3.049 N/A ASN 117.A N PHE 83.A O no hydrogen 2.873 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.948 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.768 N/A CYS 119.A N.A THR 145.A O no hydrogen 3.289 N/A CYS 119.A N.B THR 145.A O no hydrogen 3.291 N/A CYS 119.A SG.A GLN 151.A OE1 no hydrogen 3.190 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.359 N/A CYS 119.A SG.B GLU 144.A OE2 no hydrogen 2.872 N/A CYS 119.A SG.B THR 145.A O no hydrogen 3.790 N/A LEU 121.A N LYS 118.A O no hydrogen 3.170 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.523 N/A THR 125.A N ILE 85.A O no hydrogen 2.879 N/A VAL 126.A N ILE 85.A O no hydrogen 3.079 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 2.588 N/A THR 128.A OG1 GLU 144.A OE1 no hydrogen 2.871 N/A ALA 131.A N ASP 127.A O no hydrogen 3.312 N/A GLN 132.A N THR 128.A O no hydrogen 2.878 N/A ASP 133.A N LYS 129.A O no hydrogen 2.819 N/A LEU 134.A N GLN 130.A O no hydrogen 3.047 N/A ALA 135.A N ALA 131.A O no hydrogen 3.118 N/A ARG 136.A N GLN 132.A O no hydrogen 2.918 N/A SER 137.A N ASP 133.A O no hydrogen 3.027 N/A TYR 138.A N LEU 134.A O no hydrogen 2.974 N/A TYR 138.A OH HIS 95.A ND1.A no hydrogen 3.081 N/A GLY 139.A N ARG 136.A O no hydrogen 3.121 N/A ILE 140.A N ALA 135.A O no hydrogen 2.905 N/A ILE 143.A N LEU 114.A O no hydrogen 2.889 N/A THR 145.A N GLY 116.A O no hydrogen 2.951 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.036 N/A SER 146.A N GLN 151.A O no hydrogen 2.945 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.646 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.343 N/A THR 149.A N SER 146.A OG no hydrogen 3.307 N/A ARG 150.A NE GLN 23.A OE1 no hydrogen 2.944 N/A ARG 150.A NH1 ASP 154.A OD1 no hydrogen 3.363 N/A ARG 150.A NH1 ASP 154.A OD2 no hydrogen 3.359 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 2.683 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.345 N/A ALA 156.A N GLY 152.A O no hydrogen 2.865 N/A PHE 157.A N VAL 153.A O no hydrogen 3.239 N/A TYR 158.A N ASP 154.A O no hydrogen 2.787 N/A THR 159.A N ASP 155.A O no hydrogen 2.893 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.575 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.949 N/A LEU 160.A N ALA 156.A O no hydrogen 3.316 N/A VAL 161.A N PHE 157.A O no hydrogen 3.221 N/A ARG 162.A N TYR 158.A O no hydrogen 3.203 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 3.027 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.100 N/A GLU 163.A N THR 159.A O no hydrogen 3.080 N/A ILE 164.A N LEU 160.A O no hydrogen 2.974 N/A ARG 165.A N VAL 161.A O no hydrogen 2.937 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.117 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 3.269 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.569 N/A LYS 166.A N ARG 162.A O no hydrogen 3.215 N/A HIS 167.A N GLU 163.A O no hydrogen 3.259 N/A LYS 168.A N ILE 164.A O no hydrogen 3.213 N/A LYS 168.A NZ GLU 77.A OE2 no hydrogen 3.406 N/A GLU 169.A N LYS 166.A O no hydrogen 3.335 N/A