Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 2.A O no hydrogen 2.947 N/A ALA 7.A N GLY 3.A O no hydrogen 2.834 N/A VAL 8.A N ALA 4.A O no hydrogen 3.062 N/A PHE 9.A N MET 5.A O no hydrogen 2.778 N/A LYS 10.A N.A LEU 6.A O no hydrogen 3.083 N/A LYS 10.A N.B LEU 6.A O no hydrogen 3.081 N/A ASP 11.A N ALA 7.A O no hydrogen 3.098 N/A THR 12.A N VAL 8.A O no hydrogen 2.911 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.717 N/A TYR 13.A N PHE 9.A O no hydrogen 2.769 N/A TYR 13.A OH LEU 65.A O no hydrogen 2.852 N/A GLY 14.A N LYS 10.A O.A no hydrogen 2.881 N/A GLY 14.A N LYS 10.A O.B no hydrogen 2.856 N/A SER 16.A OG THR 18.A OG1 no hydrogen 2.576 N/A THR 18.A N SER 16.A OG no hydrogen 3.138 N/A THR 18.A OG1 SER 16.A OG no hydrogen 2.576 N/A ASP 19.A N SER 16.A O no hydrogen 2.972 N/A LEU 20.A N PHE 17.A O no hydrogen 3.089 N/A ARG 22.A N PRO 100.A O no hydrogen 3.019 N/A CYS 24.A N LYS 76.A O no hydrogen 3.048 N/A CYS 24.A SG ASP 26.A O no hydrogen 3.595 N/A THR 25.A OG1 ASP 26.A OD1 no hydrogen 2.882 N/A TRP 27.A N LEU 70.A O no hydrogen 2.858 N/A TRP 27.A NE1 CYS 24.A O no hydrogen 3.009 N/A VAL 28.A N GLN 99.A O no hydrogen 2.884 N/A THR 29.A N ALA 68.A O no hydrogen 2.754 N/A THR 29.A OG1 ALA 68.A O no hydrogen 3.442 N/A ALA 30.A N LEU 97.A O no hydrogen 2.905 N/A ILE 31.A N ILE 66.A O no hydrogen 2.875 N/A PHE 32.A N CYS 95.A O no hydrogen 2.925 N/A VAL 34.A N VAL 64.A O no hydrogen 2.864 N/A ILE 38.A N ASN 35.A OD1 no hydrogen 3.092 N/A ALA 39.A N ASN 35.A O no hydrogen 2.873 N/A GLU 40.A N PRO 36.A O no hydrogen 2.973 N/A GLY 41.A N ILE 38.A O no hydrogen 3.066 N/A PHE 42.A N ALA 39.A O no hydrogen 3.059 N/A LEU 45.A N GLY 41.A O no hydrogen 3.026 N/A ILE 46.A N PHE 42.A O no hydrogen 2.892 N/A GLN 47.A N LYS 43.A O no hydrogen 3.232 N/A PHE 49.A N ILE 46.A O no hydrogen 2.937 N/A ILE 50.A N GLN 47.A O no hydrogen 3.320 N/A LEU 51.A N ARG 71.A O no hydrogen 2.750 N/A TYR 52.A N ARG 71.A O no hydrogen 3.370 N/A ALA 53.A N MET 124.A O no hydrogen 2.915 N/A HIS 54.A N LEU 69.A O no hydrogen 2.988 N/A HIS 54.A NE2 TRP 112.A O no hydrogen 3.105 N/A ILE 55.A N GLU 122.A O no hydrogen 2.852 N/A GLN 56.A N LEU 67.A O no hydrogen 2.887 N/A CYS 57.A SG ALA 39.A O no hydrogen 4.033 N/A LEU 58.A N LEU 65.A O no hydrogen 3.213 N/A CYS 60.A N GLY 63.A O no hydrogen 2.723 N/A CYS 60.A SG GLY 63.A O no hydrogen 3.176 N/A GLY 63.A N CYS 60.A O no hydrogen 3.027 N/A VAL 64.A N VAL 34.A O no hydrogen 3.074 N/A LEU 65.A N LEU 58.A O no hydrogen 2.742 N/A ILE 66.A N ILE 31.A O no hydrogen 2.937 N/A LEU 67.A N GLN 56.A O no hydrogen 3.009 N/A ALA 68.A N THR 29.A O no hydrogen 2.883 N/A LEU 69.A N HIS 54.A O no hydrogen 2.985 N/A LEU 70.A N TRP 27.A O no hydrogen 2.813 N/A ARG 71.A N TYR 52.A O no hydrogen 3.005 N/A ARG 71.A NE ASP 26.A OD1 no hydrogen 2.847 N/A ARG 71.A NE ASP 26.A OD2 no hydrogen 3.447 N/A ARG 71.A NH2 ASP 26.A OD2 no hydrogen 2.828 N/A TYR 72.A N THR 25.A O no hydrogen 2.843 N/A LYS 73.A N PHE 49.A O no hydrogen 3.059 N/A LYS 73.A NZ PRO 48.A O no hydrogen 2.853 N/A LYS 76.A N CYS 24.A O no hydrogen 2.859 N/A SER 77.A OG THR 80.A OG1 no hydrogen 2.950 N/A ARG 78.A NE ILE 98.A O no hydrogen 3.195 N/A ARG 78.A NH1 GLU 93.A OE2 no hydrogen 2.705 N/A THR 80.A N SER 77.A OG no hydrogen 3.211 N/A THR 80.A OG1 SER 77.A OG no hydrogen 2.950 N/A VAL 81.A N SER 77.A O no hydrogen 3.010 N/A ALA 82.A N ARG 78.A O no hydrogen 3.027 N/A LYS 83.A N LEU 79.A O no hydrogen 2.994 N/A GLY 84.A N THR 80.A O no hydrogen 3.132 N/A LEU 85.A N VAL 81.A O no hydrogen 2.976 N/A SER 86.A N.A ALA 82.A O no hydrogen 2.853 N/A SER 86.A N.B ALA 82.A O no hydrogen 2.854 N/A SER 86.A OG.A VAL 91.A O no hydrogen 2.623 N/A SER 86.A OG.B ALA 82.A O no hydrogen 3.136 N/A SER 86.A OG.B VAL 91.A O no hydrogen 2.718 N/A THR 87.A N LYS 83.A O no hydrogen 3.087 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.032 N/A LEU 88.A N GLY 84.A O no hydrogen 3.184 N/A LEU 89.A N LEU 85.A O no hydrogen 2.812 N/A HIS 90.A N SER 86.A O.A no hydrogen 2.837 N/A HIS 90.A N SER 86.A O.B no hydrogen 2.758 N/A CYS 95.A N PRO 92.A O no hydrogen 3.183 N/A MET 96.A N GLU 93.A O no hydrogen 3.174 N/A LEU 97.A N ALA 30.A O no hydrogen 2.908 N/A GLN 99.A N VAL 28.A O no hydrogen 3.106 N/A LYS 102.A N LEU 20.A O no hydrogen 2.830 N/A LYS 102.A NZ THR 18.A O no hydrogen 3.387 N/A ALA 108.A N SER 105.A OG no hydrogen 3.047 N/A ALA 109.A N SER 105.A O no hydrogen 2.960 N/A LEU 110.A N SER 106.A O no hydrogen 3.026 N/A TYR 111.A N VAL 107.A O no hydrogen 3.038 N/A TYR 111.A OH GLN 56.A OE1 no hydrogen 3.116 N/A TRP 112.A N ALA 108.A O no hydrogen 3.188 N/A TYR 113.A N ALA 109.A O no hydrogen 2.907 N/A ARG 114.A N LEU 110.A O no hydrogen 2.861 N/A THR 115.A N TYR 111.A O no hydrogen 3.039 N/A THR 115.A OG1 HIS 54.A NE2 no hydrogen 2.986 N/A THR 115.A OG1 TYR 111.A O no hydrogen 2.700 N/A THR 115.A OG1 TRP 112.A O no hydrogen 3.325 N/A GLY 116.A N TRP 112.A O no hydrogen 2.814 N/A ILE 117.A N TYR 113.A O no hydrogen 3.031 N/A SER 118.A N ARG 114.A O no hydrogen 3.153 N/A ILE 120.A N SER 118.A OG no hydrogen 3.277 N/A SER 121.A N SER 118.A O no hydrogen 3.467 N/A SER 121.A OG THR 115.A O no hydrogen 2.575 N/A SER 121.A OG SER 118.A O no hydrogen 3.268 N/A GLU 122.A N ILE 55.A O no hydrogen 2.762 N/A MET 124.A N ALA 53.A O no hydrogen 2.936 N/A TRP 130.A NE1 ASP 26.A OD2 no hydrogen 3.160 N/A ILE 131.A N PRO 128.A O no hydrogen 3.197 N/A GLN 132.A NE2 THR 127.A O no hydrogen 2.827 N/A GLN 132.A NE2 PRO 128.A O no hydrogen 3.421 N/A ARG 133.A N GLU 129.A O no hydrogen 3.050 N/A ARG 133.A NE GLU 129.A OE1 no hydrogen 2.659 N/A ARG 133.A NH2 GLU 129.A OE1 no hydrogen 3.377 N/A LEU 134.A N TRP 130.A O no hydrogen 3.147 N/A THR 135.A N ILE 131.A O no hydrogen 3.129 N/A THR 135.A OG1 ILE 131.A O no hydrogen 2.549 N/A