Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yp9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 99.A O no hydrogen 2.911 N/A SER 8.A N ILE 37.A O no hydrogen 2.910 N/A ALA 11.A N SER 8.A OG no hydrogen 2.984 N/A PHE 12.A N SER 8.A O no hydrogen 2.923 N/A GLN 13.A N ARG 9.A O no hydrogen 2.867 N/A ALA 14.A N ASP 10.A O no hydrogen 2.958 N/A LEU 15.A N ALA 11.A O no hydrogen 3.052 N/A GLU 16.A N PHE 12.A O no hydrogen 2.883 N/A LYS 17.A N GLN 13.A O no hydrogen 3.068 N/A LEU 18.A N ALA 14.A O no hydrogen 2.853 N/A SER 19.A N LEU 15.A O no hydrogen 2.891 N/A SER 19.A OG GLU 16.A O no hydrogen 2.648 N/A LYS 20.A N GLU 16.A O no hydrogen 3.136 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 3.098 N/A LYS 21.A N LEU 18.A O no hydrogen 2.958 N/A LYS 21.A NZ GLU 76.A O no hydrogen 3.449 N/A GLN 22.A N LYS 17.A O no hydrogen 2.846 N/A ASN 24.A ND2 ASN 44.A OD1 no hydrogen 2.882 N/A TYR 25.A OH HIS 62.A ND1 no hydrogen 2.544 N/A VAL 26.A N PHE 63.A O no hydrogen 2.935 N/A GLN 27.A N ASN 41.A O no hydrogen 2.792 N/A GLN 27.A NE2 TYR 25.A OH no hydrogen 2.740 N/A GLN 27.A NE2 ARG 53.A O no hydrogen 3.193 N/A LEU 28.A N TYR 61.A O no hydrogen 2.835 N/A GLU 29.A N ILE 38.A O no hydrogen 2.936 N/A ILE 30.A N TYR 97.A OH no hydrogen 2.858 N/A ASP 31.A N THR 36.A O no hydrogen 2.819 N/A ASN 34.A N ASP 31.A OD1 no hydrogen 3.366 N/A ASN 34.A ND2 ASP 31.A OD1 no hydrogen 3.174 N/A ASN 34.A ND2 ASP 31.A OD2 no hydrogen 2.904 N/A THR 36.A N ASP 31.A O no hydrogen 3.283 N/A THR 36.A OG1 ASN 34.A O no hydrogen 2.966 N/A ILE 37.A N PRO 6.A O no hydrogen 2.920 N/A ILE 38.A N GLU 29.A O no hydrogen 2.828 N/A ALA 40.A N GLN 27.A O no hydrogen 2.857 N/A ASN 41.A N GLN 27.A O no hydrogen 3.342 N/A ASN 41.A ND2 GLU 43.A OE1 no hydrogen 3.020 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 2.998 N/A THR 45.A N ASN 24.A OD1 no hydrogen 2.795 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.782 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 3.320 N/A ASP 49.A N GLU 46.A O no hydrogen 3.066 N/A LEU 50.A N GLU 46.A O no hydrogen 3.235 N/A LEU 50.A N LEU 47.A O no hydrogen 3.235 N/A LYS 52.A N ASP 49.A O no hydrogen 3.175 N/A ARG 53.A N LEU 50.A O no hydrogen 2.956 N/A ARG 53.A NE THR 45.A OG1 no hydrogen 2.808 N/A ARG 53.A NH2 ASN 44.A O no hydrogen 2.728 N/A ARG 53.A NH2 THR 45.A OG1 no hydrogen 3.377 N/A ALA 59.A N GLU 93.A OE2 no hydrogen 2.843 N/A ARG 60.A N SER 83.A O no hydrogen 2.920 N/A ARG 60.A NE GLN 27.A OE1 no hydrogen 3.086 N/A ARG 60.A NH1 ALA 59.A O no hydrogen 3.007 N/A TYR 61.A N LEU 28.A O no hydrogen 3.097 N/A TYR 61.A OH TYR 97.A O no hydrogen 2.377 N/A HIS 62.A N ILE 81.A O no hydrogen 2.873 N/A HIS 62.A ND1 TYR 25.A OH no hydrogen 2.544 N/A HIS 62.A NE2 SER 83.A OG no hydrogen 3.001 N/A PHE 63.A N VAL 26.A O no hydrogen 2.792 N/A PHE 64.A N VAL 79.A O no hydrogen 2.958 N/A LEU 65.A N ASN 24.A O no hydrogen 2.869 N/A TYR 66.A N SER 77.A O no hydrogen 2.922 N/A LYS 67.A NZ GLU 46.A OE1 no hydrogen 2.688 N/A HIS 68.A N LEU 75.A O no hydrogen 2.948 N/A HIS 68.A ND1 TYR 66.A O no hydrogen 2.973 N/A HIS 68.A NE2 HIS 138.A NE2 no hydrogen 2.794 N/A HIS 70.A N ASP 73.A O no hydrogen 2.959 N/A ASP 73.A N HIS 70.A O no hydrogen 3.218 N/A LEU 75.A N HIS 68.A O no hydrogen 2.819 N/A SER 77.A N TYR 66.A O no hydrogen 2.890 N/A VAL 79.A N PHE 64.A O no hydrogen 2.801 N/A PHE 80.A N ARG 118.A O no hydrogen 2.840 N/A ILE 81.A N HIS 62.A O no hydrogen 2.804 N/A TYR 82.A N ILE 120.A O no hydrogen 2.840 N/A TYR 82.A OH SER 98.A OG no hydrogen 2.910 N/A SER 83.A N ARG 60.A O no hydrogen 2.987 N/A SER 83.A OG HIS 62.A NE2 no hydrogen 3.001 N/A MET 84.A N ILE 122.A O no hydrogen 2.888 N/A THR 88.A OG1 ASP 57.A O no hydrogen 3.186 N/A CYS 89.A N GLY 86.A O no hydrogen 2.977 N/A ARG 92.A NH2.A ILE 32.A O no hydrogen 2.951 N/A GLU 93.A N SER 90.A OG no hydrogen 3.041 N/A ARG 94.A N SER 90.A O no hydrogen 2.919 N/A ARG 94.A NH1 CYS 89.A O no hydrogen 2.792 N/A MET 95.A N ILE 91.A O no hydrogen 2.824 N/A LEU 96.A N ARG 92.A O.A no hydrogen 2.977 N/A LEU 96.A N ARG 92.A O.B no hydrogen 3.019 N/A TYR 97.A N GLU 93.A O no hydrogen 3.106 N/A SER 98.A N ARG 94.A O no hydrogen 3.284 N/A SER 98.A OG TYR 82.A OH no hydrogen 2.910 N/A SER 98.A OG ARG 94.A O no hydrogen 2.786 N/A SER 99.A N MET 95.A O no hydrogen 2.962 N/A SER 99.A OG MET 95.A O no hydrogen 2.718 N/A CYS 100.A N LEU 96.A O no hydrogen 2.875 N/A CYS 100.A SG VAL 3.A O no hydrogen 3.850 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.183 N/A LEU 104.A N CYS 100.A O no hydrogen 3.345 N/A LEU 105.A N LYS 101.A O no hydrogen 3.012 N/A GLU 106.A N SER 102.A O no hydrogen 2.848 N/A ILE 107.A N PRO 103.A O no hydrogen 2.905 N/A VAL 108.A N LEU 104.A O no hydrogen 3.169 N/A GLU 109.A N LEU 105.A O no hydrogen 3.249 N/A ARG 110.A N GLU 106.A O no hydrogen 2.845 N/A ARG 110.A NH2 GLU 106.A OE1 no hydrogen 3.440 N/A GLN 111.A N ILE 107.A O no hydrogen 2.866 N/A LEU 112.A N VAL 108.A O no hydrogen 3.141 N/A GLN 113.A N GLU 109.A O no hydrogen 3.163 N/A VAL 116.A N GLU 109.A OE2 no hydrogen 3.127 N/A ILE 117.A N VAL 78.A O no hydrogen 2.967 N/A ARG 118.A NE GLU 136.A O no hydrogen 2.843 N/A ILE 120.A N PHE 80.A O no hydrogen 2.781 N/A ILE 122.A N TYR 82.A O no hydrogen 3.176 N/A ASP 123.A N GLU 127.A OE2 no hydrogen 2.788 N/A ASN 124.A N GLU 127.A OE2 no hydrogen 2.960 N/A ASN 124.A ND2 ASP 123.A OD1 no hydrogen 3.251 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 3.333 N/A GLU 127.A N ASN 124.A O no hydrogen 3.132 N/A LEU 128.A N GLY 125.A O no hydrogen 2.967 N/A THR 129.A N GLU 127.A O no hydrogen 2.820 N/A LEU 133.A N THR 129.A O no hydrogen 3.050 N/A TYR 134.A N ALA 130.A O no hydrogen 3.126 N/A ASP 135.A N ASP 131.A O no hydrogen 2.866 N/A GLU 136.A N PHE 132.A O no hydrogen 3.079 N/A GLU 136.A N LEU 133.A O no hydrogen 3.265 N/A VAL 137.A N LEU 133.A O no hydrogen 3.141 N/A HIS 138.A N TYR 134.A O no hydrogen 2.866 N/A HIS 138.A NE2 HIS 68.A NE2 no hydrogen 2.794 N/A