Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 2.857 N/A ARG 3.A N ASP 97.A OD2 no hydrogen 2.830 N/A ARG 3.A NE GLU 30.A OE1 no hydrogen 2.774 N/A ARG 3.A NH1 PRO 95.A O no hydrogen 3.107 N/A GLY 4.A N GLU 30.A O no hydrogen 2.853 N/A LEU 5.A N ARG 98.A O no hydrogen 2.838 N/A LEU 6.A N ILE 32.A O no hydrogen 2.880 N/A GLY 8.A N CYS 34.A O no hydrogen 3.053 N/A GLN 11.A NE2 LEU 40.A O no hydrogen 3.467 N/A GLN 11.A NE2 PHE 48.A O no hydrogen 2.973 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.121 N/A ARG 15.A N LEU 146.A O no hydrogen 3.036 N/A ARG 15.A NE SER 145.A O no hydrogen 2.936 N/A HIS 17.A N HIS 14.A ND1 no hydrogen 3.403 N/A LEU 18.A N HIS 14.A O no hydrogen 3.250 N/A GLN 19.A N ARG 15.A O no hydrogen 2.931 N/A VAL 20.A N GLY 16.A O no hydrogen 3.044 N/A ILE 21.A N HIS 17.A O no hydrogen 2.975 N/A LYS 22.A N LEU 18.A O no hydrogen 2.925 N/A LYS 22.A NZ ASN 64.A O no hydrogen 3.411 N/A SER 23.A N GLN 19.A O no hydrogen 3.023 N/A ILE 24.A N VAL 20.A O no hydrogen 2.891 N/A LEU 25.A N ILE 21.A O no hydrogen 2.973 N/A GLU 26.A N SER 23.A O no hydrogen 3.161 N/A GLU 27.A N ILE 24.A O no hydrogen 2.846 N/A VAL 28.A N ILE 24.A O no hydrogen 3.188 N/A ASP 29.A N MET 2.A O no hydrogen 2.912 N/A GLU 30.A N MET 2.A O no hydrogen 3.165 N/A LEU 31.A N ARG 70.A O no hydrogen 2.827 N/A ILE 32.A N GLY 4.A O no hydrogen 2.803 N/A ILE 33.A N TYR 72.A O no hydrogen 2.806 N/A CYS 34.A N LEU 6.A O no hydrogen 2.810 N/A ILE 35.A N ILE 74.A O no hydrogen 2.891 N/A GLY 36.A N GLY 8.A O no hydrogen 2.867 N/A SER 37.A N ASP 78.A OD1 no hydrogen 3.297 N/A SER 37.A OG ASP 78.A OD1 no hydrogen 3.352 N/A SER 37.A OG ASP 78.A OD2 no hydrogen 2.717 N/A ALA 38.A N VAL 76.A O no hydrogen 3.273 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.776 N/A GLN 39.A NE2 ASP 78.A OD2 no hydrogen 2.948 N/A LEU 40.A N SER 37.A O no hydrogen 3.071 N/A SER 41.A OG HIS 42.A ND1 no hydrogen 2.710 N/A HIS 42.A N PRO 47.A O no hydrogen 2.997 N/A HIS 42.A ND1 SER 41.A OG no hydrogen 2.710 N/A SER 43.A N ASP 46.A O no hydrogen 3.183 N/A SER 43.A OG ASP 46.A O no hydrogen 3.419 N/A ASP 46.A N SER 43.A OG no hydrogen 3.015 N/A PHE 48.A N GLN 11.A OE1 no hydrogen 2.874 N/A THR 49.A N GLU 52.A OE1 no hydrogen 2.924 N/A GLU 52.A N THR 49.A OG1 no hydrogen 2.996 N/A ARG 53.A N THR 49.A O no hydrogen 3.020 N/A ARG 53.A NE PHE 48.A O no hydrogen 3.081 N/A ARG 53.A NE THR 49.A O no hydrogen 3.207 N/A ARG 53.A NH1 LYS 9.A O no hydrogen 2.862 N/A ARG 53.A NH1 GLY 36.A O no hydrogen 3.038 N/A ARG 53.A NH2 SER 37.A O no hydrogen 3.226 N/A ARG 53.A NH2 PHE 48.A O no hydrogen 3.105 N/A VAL 54.A N ALA 50.A O no hydrogen 2.804 N/A MET 55.A N GLY 51.A O no hydrogen 2.959 N/A MET 56.A N GLU 52.A O no hydrogen 2.943 N/A LEU 57.A N ARG 53.A O no hydrogen 2.954 N/A THR 58.A N VAL 54.A O no hydrogen 2.870 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.687 N/A LYS 59.A N MET 55.A O no hydrogen 2.947 N/A ALA 60.A N MET 56.A O no hydrogen 2.934 N/A LEU 61.A N LEU 57.A O no hydrogen 2.913 N/A SER 62.A N THR 58.A O no hydrogen 3.200 N/A SER 62.A OG THR 58.A O no hydrogen 2.762 N/A SER 62.A OG LYS 59.A O no hydrogen 3.185 N/A GLU 63.A N LYS 59.A O no hydrogen 2.886 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 2.681 N/A ARG 70.A N PRO 67.A O no hydrogen 2.930 N/A ARG 70.A NE ASP 29.A O no hydrogen 2.980 N/A ARG 70.A NH2 LEU 25.A O no hydrogen 2.740 N/A ARG 70.A NH2 ASP 29.A O no hydrogen 3.337 N/A TYR 71.A N ALA 68.A O no hydrogen 3.490 N/A TYR 72.A N LEU 31.A O no hydrogen 3.085 N/A TYR 72.A OH GLU 30.A OE1 no hydrogen 2.596 N/A ILE 74.A N ILE 33.A O no hydrogen 2.891 N/A VAL 76.A N ILE 35.A O no hydrogen 2.780 N/A ASP 78.A N GLN 39.A OE1 no hydrogen 2.933 N/A LEU 84.A N CYS 81.A O no hydrogen 2.969 N/A TRP 85.A N ASN 82.A O no hydrogen 3.266 N/A HIS 88.A N LEU 84.A O no hydrogen 2.866 N/A HIS 88.A NE2 GLN 77.A O no hydrogen 2.880 N/A ILE 89.A N TRP 85.A O no hydrogen 2.916 N/A LYS 90.A N VAL 86.A O no hydrogen 2.830 N/A LYS 90.A NZ ASP 113.A OD1 no hydrogen 3.287 N/A MET 91.A N GLY 87.A O no hydrogen 3.022 N/A LEU 92.A N HIS 88.A O no hydrogen 3.305 N/A LEU 92.A N ILE 89.A O no hydrogen 3.034 N/A THR 93.A N LYS 90.A O no hydrogen 3.458 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.776 N/A THR 93.A OG1 LYS 90.A O no hydrogen 3.503 N/A THR 93.A OG1 PRO 94.A O no hydrogen 3.371 N/A ASP 97.A N ARG 3.A O no hydrogen 2.849 N/A ARG 98.A N ARG 3.A O no hydrogen 3.290 N/A ARG 98.A NH1 TYR 100.A OH no hydrogen 2.812 N/A VAL 99.A N GLU 116.A O no hydrogen 2.884 N/A TYR 100.A N LEU 5.A O no hydrogen 2.840 N/A TYR 100.A OH GLU 27.A OE1 no hydrogen 2.904 N/A SER 101.A N THR 118.A O no hydrogen 2.895 N/A ASN 103.A N SER 101.A OG no hydrogen 2.958 N/A VAL 106.A N ASN 103.A OD1 no hydrogen 2.973 N/A GLN 107.A N ASN 103.A O no hydrogen 2.867 N/A GLN 107.A NE2 SER 101.A O no hydrogen 2.892 N/A ARG 108.A N PRO 104.A O no hydrogen 2.964 N/A ARG 108.A NE GLU 112.A OE2 no hydrogen 2.687 N/A ARG 108.A NH2 GLU 112.A OE2 no hydrogen 3.485 N/A LEU 109.A N LEU 105.A O no hydrogen 2.918 N/A PHE 110.A N VAL 106.A O no hydrogen 3.090 N/A SER 111.A N GLN 107.A O no hydrogen 2.817 N/A GLU 112.A N ARG 108.A O no hydrogen 2.869 N/A ASP 113.A N LEU 109.A O no hydrogen 3.314 N/A GLY 114.A N SER 111.A O no hydrogen 2.970 N/A TYR 115.A N PHE 110.A O no hydrogen 3.081 N/A THR 118.A N VAL 99.A O no hydrogen 2.893 N/A THR 118.A OG1 ALA 119.A O no hydrogen 3.567 N/A TYR 124.A OH HIS 17.A NE2 no hydrogen 3.397 N/A TYR 128.A N ARG 125.A O no hydrogen 2.970 N/A VAL 133.A N SER 129.A O no hydrogen 2.923 N/A ARG 134.A N GLY 130.A O no hydrogen 2.845 N/A ARG 134.A NH1 GLN 11.A O no hydrogen 2.743 N/A ARG 135.A N THR 131.A O no hydrogen 2.982 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 3.512 N/A ARG 135.A NH1 ASP 139.A OD2 no hydrogen 3.318 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 2.701 N/A ARG 136.A N GLU 132.A O no hydrogen 2.953 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 2.787 N/A ARG 136.A NH1 ASP 142.A O no hydrogen 2.993 N/A ARG 136.A NH2 GLU 132.A OE2 no hydrogen 3.426 N/A MET 137.A N VAL 133.A O no hydrogen 2.931 N/A LEU 138.A N ARG 134.A O no hydrogen 3.011 N/A ASP 139.A N ARG 135.A O no hydrogen 2.817 N/A GLY 141.A N ARG 136.A O no hydrogen 2.858 N/A TRP 143.A N GLY 141.A O no hydrogen 3.022 N/A ARG 144.A NH2 ASP 156.A OD2 no hydrogen 3.467 N/A SER 145.A N ASP 142.A OD1 no hydrogen 3.191 N/A SER 145.A OG ASP 142.A O no hydrogen 2.972 N/A LEU 146.A N TRP 143.A O no hydrogen 3.018 N/A LEU 147.A N ARG 144.A O no hydrogen 3.145 N/A VAL 151.A N PRO 148.A O no hydrogen 2.910 N/A VAL 152.A N PRO 148.A O no hydrogen 3.131 N/A GLU 153.A N GLU 149.A O no hydrogen 3.014 N/A VAL 154.A N SER 150.A O no hydrogen 3.271 N/A ILE 155.A N VAL 151.A O no hydrogen 2.896 N/A ASP 156.A N VAL 152.A O no hydrogen 2.880 N/A GLU 157.A N GLU 153.A O no hydrogen 3.055 N/A ILE 158.A N VAL 154.A O no hydrogen 3.005 N/A ASN 159.A N ASP 156.A O no hydrogen 3.272 N/A GLY 160.A N ILE 155.A O no hydrogen 3.005 N/A ARG 163.A N ASN 159.A O no hydrogen 2.982 N/A ARG 163.A NH1 PRO 47.A O no hydrogen 2.941 N/A ARG 163.A NH1 GLU 52.A OE1 no hydrogen 2.834 N/A ARG 163.A NH1 GLU 52.A OE2 no hydrogen 3.553 N/A ARG 163.A NH2 GLU 52.A OE2 no hydrogen 2.875 N/A ILE 164.A N GLY 160.A O no hydrogen 3.006 N/A LYS 165.A N VAL 161.A O no hydrogen 2.954 N/A LYS 165.A NZ ASP 140.A OD1 no hydrogen 2.731 N/A HIS 166.A N GLU 162.A O no hydrogen 2.966 N/A LEU 167.A N ARG 163.A O no hydrogen 2.959 N/A ALA 168.A N ILE 164.A O no hydrogen 3.096 N/A ALA 168.A N LYS 165.A O no hydrogen 3.267 N/A LYS 169.A N HIS 166.A O no hydrogen 3.152 N/A