Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 1.A O no hydrogen 3.287 N/A SER 5.A N ASP 1.A O no hydrogen 3.012 N/A SER 5.A OG ASP 1.A O no hydrogen 2.797 N/A ALA 8.A N ALA 4.A O no hydrogen 2.857 N/A ASP 9.A N SER 5.A O no hydrogen 3.077 N/A LEU 10.A N ASP 6.A O no hydrogen 3.182 N/A LEU 11.A N VAL 7.A O no hydrogen 3.060 N/A GLN 12.A N ALA 8.A O no hydrogen 3.044 N/A GLN 12.A NE2 LYS 70.A O no hydrogen 2.894 N/A GLN 12.A NE2 ASP 79.A OD1 no hydrogen 3.180 N/A LYS 13.A N ASP 9.A O no hydrogen 3.293 N/A GLN 14.A N LEU 10.A O no hydrogen 2.989 N/A GLN 14.A NE2 TYR 18.A OH no hydrogen 2.749 N/A GLN 14.A NE2 THR 110.A OG1 no hydrogen 2.830 N/A LEU 15.A N LEU 11.A O no hydrogen 2.445 N/A SER 16.A N GLN 12.A O no hydrogen 2.955 N/A SER 16.A OG GLN 12.A O no hydrogen 3.484 N/A SER 16.A OG ASP 79.A OD1 no hydrogen 2.445 N/A THR 17.A N LYS 13.A O no hydrogen 3.226 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.939 N/A TYR 18.A N GLN 14.A O no hydrogen 3.124 N/A TYR 18.A OH HIS 131.A ND1 no hydrogen 2.671 N/A ASN 19.A N LEU 15.A O no hydrogen 3.154 N/A ASP 20.A N SER 16.A O no hydrogen 3.143 N/A LEU 21.A N THR 17.A O no hydrogen 2.744 N/A HIS 22.A N TYR 18.A O no hydrogen 2.752 N/A LEU 23.A N ASN 19.A O no hydrogen 3.121 N/A THR 24.A N ASP 20.A O no hydrogen 3.053 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.638 N/A THR 24.A OG1 ASP 20.A OD2 no hydrogen 3.183 N/A LEU 25.A N LEU 21.A O no hydrogen 2.704 N/A LYS 26.A N HIS 22.A O no hydrogen 3.370 N/A HIS 27.A N LEU 23.A O no hydrogen 2.900 N/A HIS 27.A NE2 VAL 87.A O no hydrogen 2.718 N/A VAL 28.A N THR 24.A O no hydrogen 2.940 N/A HIS 29.A N LEU 25.A O no hydrogen 3.078 N/A TRP 30.A N LYS 26.A O no hydrogen 2.860 N/A ASN 31.A N HIS 27.A O no hydrogen 3.099 N/A ASN 31.A N VAL 28.A O no hydrogen 3.175 N/A VAL 33.A N ASP 90.A O no hydrogen 3.223 N/A PHE 37.A N GLY 34.A O no hydrogen 3.317 N/A HIS 41.A N PHE 37.A O no hydrogen 2.876 N/A GLU 42.A N ILE 38.A O no hydrogen 3.028 N/A MET 43.A N GLY 39.A O no hydrogen 2.826 N/A ILE 44.A N VAL 40.A O no hydrogen 3.099 N/A ASP 45.A N HIS 41.A O no hydrogen 3.180 N/A GLN 47.A NE2 TYR 103.A OH no hydrogen 2.726 N/A VAL 48.A N ILE 44.A O no hydrogen 2.829 N/A GLU 49.A N ASP 45.A O no hydrogen 3.222 N/A LEU 50.A N PRO 46.A O no hydrogen 2.954 N/A VAL 51.A N GLN 47.A O no hydrogen 2.832 N/A ARG 52.A N VAL 48.A O no hydrogen 2.837 N/A GLY 53.A N GLU 49.A O no hydrogen 2.926 N/A TYR 54.A N LEU 50.A O no hydrogen 2.848 N/A ALA 55.A N VAL 51.A O no hydrogen 2.923 N/A ASP 56.A N ARG 52.A O no hydrogen 3.269 N/A GLU 57.A N GLY 53.A O no hydrogen 2.893 N/A VAL 58.A N TYR 54.A O no hydrogen 3.020 N/A ALA 59.A N ALA 55.A O no hydrogen 2.937 N/A GLU 60.A N ASP 56.A O no hydrogen 2.971 N/A ARG 61.A N GLU 57.A O no hydrogen 3.034 N/A ARG 61.A NE SER 124.A OG no hydrogen 3.126 N/A ARG 61.A NH2 ASP 121.A OD1 no hydrogen 3.565 N/A ARG 61.A NH2 ASP 121.A OD2 no hydrogen 2.964 N/A ILE 62.A N VAL 58.A O no hydrogen 2.876 N/A ALA 63.A N ALA 59.A O no hydrogen 3.004 N/A THR 64.A N GLU 60.A O no hydrogen 2.833 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.703 N/A LEU 65.A N ARG 61.A O no hydrogen 2.947 N/A GLY 66.A N ALA 63.A O no hydrogen 3.008 N/A LYS 67.A N ILE 62.A O no hydrogen 2.984 N/A LYS 67.A NZ ASP 9.A OD2 no hydrogen 2.952 N/A LYS 70.A N GLN 12.A OE1 no hydrogen 2.667 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.338 N/A ILE 76.A N THR 72.A O no hydrogen 3.164 N/A ILE 77.A N PRO 73.A O no hydrogen 3.064 N/A LYS 78.A N GLY 74.A O no hydrogen 3.031 N/A ASP 79.A N ALA 75.A O no hydrogen 3.035 N/A ARG 80.A N ILE 76.A O no hydrogen 2.661 N/A ARG 80.A NE ASP 20.A OD1 no hydrogen 2.951 N/A ARG 80.A NH2 ASP 20.A OD1 no hydrogen 2.848 N/A ARG 80.A NH2 ASP 84.A OD2 no hydrogen 2.443 N/A TRP 82.A NE1 ASP 20.A OD1 no hydrogen 2.577 N/A TYR 85.A OH HIS 95.A ND1 no hydrogen 2.838 N/A ASP 90.A N ASN 31.A O no hydrogen 3.019 N/A THR 91.A N ASP 90.A OD1 no hydrogen 2.632 N/A THR 91.A OG1 ASP 90.A OD1 no hydrogen 3.299 N/A ALA 94.A N THR 91.A OG1 no hydrogen 3.156 N/A HIS 95.A N THR 91.A O no hydrogen 3.215 N/A HIS 95.A ND1 TYR 85.A OH no hydrogen 2.838 N/A HIS 95.A NE2 ASN 31.A O no hydrogen 3.131 N/A LEU 96.A N VAL 92.A O no hydrogen 2.921 N/A ALA 97.A N GLN 93.A O no hydrogen 3.001 N/A ALA 98.A N ALA 94.A O no hydrogen 3.153 N/A LEU 99.A N HIS 95.A O no hydrogen 2.713 N/A ASP 100.A N LEU 96.A O no hydrogen 3.041 N/A LEU 101.A N ALA 97.A O no hydrogen 3.336 N/A VAL 102.A N ALA 98.A O no hydrogen 3.026 N/A TYR 103.A N LEU 99.A O no hydrogen 2.866 N/A ASN 104.A N ASP 100.A O no hydrogen 3.081 N/A ASN 104.A N LEU 101.A O no hydrogen 3.176 N/A VAL 106.A N VAL 102.A O no hydrogen 3.159 N/A ILE 107.A N TYR 103.A O no hydrogen 2.967 N/A GLU 108.A N ASN 104.A O no hydrogen 2.876 N/A ASP 109.A N GLY 105.A O no hydrogen 2.711 N/A THR 110.A N VAL 106.A O no hydrogen 3.004 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.776 N/A ARG 111.A N ILE 107.A O no hydrogen 3.050 N/A ARG 111.A NE GLU 136.A OE2 no hydrogen 3.143 N/A ARG 111.A NH2 GLU 136.A OE1 no hydrogen 3.206 N/A LYS 112.A N GLU 108.A O no hydrogen 3.180 N/A SER 113.A N ASP 109.A O no hydrogen 3.168 N/A SER 113.A OG ASP 109.A O no hydrogen 3.103 N/A ILE 114.A N THR 110.A O no hydrogen 2.953 N/A GLU 115.A N ARG 111.A O no hydrogen 2.943 N/A LYS 116.A N LYS 112.A O no hydrogen 3.025 N/A LEU 117.A N SER 113.A O no hydrogen 2.896 N/A LEU 120.A N LEU 117.A O no hydrogen 2.854 N/A ASP 121.A N LEU 117.A O no hydrogen 2.866 N/A SER 124.A N ASP 121.A OD1 no hydrogen 2.794 N/A SER 124.A OG ASP 121.A OD2 no hydrogen 2.535 N/A GLN 125.A N ASP 121.A O no hydrogen 2.925 N/A GLN 125.A NE2 ILE 114.A O no hydrogen 2.679 N/A GLN 125.A NE2 GLU 118.A OE2 no hydrogen 3.090 N/A ASP 126.A N LEU 122.A O no hydrogen 2.995 N/A LEU 127.A N VAL 123.A O no hydrogen 3.199 N/A LEU 128.A N SER 124.A O no hydrogen 3.300 N/A ILE 129.A N GLN 125.A O no hydrogen 2.878 N/A ALA 130.A N ASP 126.A O no hydrogen 3.128 N/A HIS 131.A N LEU 127.A O no hydrogen 3.189 N/A HIS 131.A ND1 TYR 18.A OH no hydrogen 2.671 N/A HIS 131.A NE2 GLU 57.A OE1 no hydrogen 2.904 N/A ALA 132.A N LEU 128.A O no hydrogen 2.787 N/A GLU 134.A N HIS 131.A O no hydrogen 2.812 N/A LEU 135.A N HIS 131.A O no hydrogen 2.977 N/A GLU 136.A N ALA 132.A O no hydrogen 2.798 N/A LYS 137.A N GLY 133.A O no hydrogen 3.093 N/A PHE 138.A N GLU 134.A O no hydrogen 2.869 N/A GLN 139.A N LEU 135.A O no hydrogen 3.119 N/A TRP 140.A N GLU 136.A O no hydrogen 3.184 N/A TRP 140.A N LYS 137.A O no hydrogen 3.169 N/A PHE 141.A N LYS 137.A O no hydrogen 3.401 N/A VAL 142.A N PHE 138.A O no hydrogen 3.154 N/A ARG 143.A N GLN 139.A O no hydrogen 2.938 N/A ARG 143.A NE ASP 100.A OD2 no hydrogen 2.809 N/A ALA 144.A N TRP 140.A O no hydrogen 2.666 N/A HIS 145.A N VAL 142.A O no hydrogen 3.174 N/A HIS 145.A ND1 PHE 141.A O no hydrogen 2.929 N/A LEU 146.A N ARG 143.A O no hydrogen 2.862 N/A GLU 147.A N ARG 143.A O no hydrogen 3.288 N/A