Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TRP 6.A O no hydrogen 2.720 N/A TRP 6.A N ASP 3.A O no hydrogen 2.765 N/A ALA 8.A N LEU 1.A O no hydrogen 2.943 N/A ALA 10.A N LEU 7.A O no hydrogen 3.317 N/A ARG 11.A N ILE 83.A O no hydrogen 2.895 N/A ARG 11.A NE GLU 82.A OE2 no hydrogen 2.757 N/A ARG 11.A NH2 ASP 48.A OD2 no hydrogen 2.787 N/A ARG 12.A NH2 ASP 3.A OD2 no hydrogen 3.434 N/A VAL 13.A N GLN 85.A O no hydrogen 2.910 N/A SER 15.A N TYR 86.A O no hydrogen 3.031 N/A SER 15.A OG PHE 51.A O no hydrogen 2.520 N/A HIS 17.A N SER 15.A OG no hydrogen 2.871 N/A TYR 18.A N PRO 16.A O no hydrogen 2.978 N/A ASP 19.A N ARG 92.A O no hydrogen 3.143 N/A ARG 21.A NE PHE 89.A O no hydrogen 3.212 N/A ARG 21.A NH1 ASP 109.A O no hydrogen 2.928 N/A ARG 21.A NH1 SER 111.A O no hydrogen 2.978 N/A ARG 21.A NH2 PHE 89.A O no hydrogen 2.908 N/A ARG 21.A NH2 SER 111.A O no hydrogen 2.932 N/A ASP 24.A N ARG 21.A O no hydrogen 3.168 N/A GLU 25.A N PRO 22.A O no hydrogen 3.205 N/A SER 28.A N PHE 110.A O no hydrogen 2.866 N/A LEU 29.A N PHE 110.A O no hydrogen 3.304 N/A LEU 30.A N ASN 149.A O no hydrogen 2.976 N/A VAL 31.A N ILE 112.A O no hydrogen 2.916 N/A VAL 32.A N THR 150.A O no hydrogen 2.800 N/A HIS 33.A N ILE 114.A O no hydrogen 2.967 N/A HIS 33.A NE2 HIS 95.A ND1 no hydrogen 2.813 N/A ASN 34.A N ASP 162.A OD2 no hydrogen 3.080 N/A ASN 34.A ND2 ASP 120.A OD1 no hydrogen 2.881 N/A ASN 34.A ND2 TYR 124.A OH no hydrogen 2.899 N/A ILE 35.A N LEU 116.A O no hydrogen 3.156 N/A GLY 40.A N SER 36.A OG no hydrogen 2.908 N/A GLU 41.A N PRO 38.A O no hydrogen 2.949 N/A GLY 43.A N GLU 117.A OE2 no hydrogen 2.924 N/A ALA 49.A N PRO 45.A O no hydrogen 3.081 N/A LEU 50.A N TRP 46.A O no hydrogen 2.820 N/A PHE 51.A N ILE 47.A O no hydrogen 2.995 N/A THR 52.A N ALA 49.A O no hydrogen 3.280 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.732 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.293 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 3.239 N/A GLY 53.A N LEU 50.A O no hydrogen 3.198 N/A THR 54.A N ALA 49.A O no hydrogen 2.857 N/A THR 54.A OG1 ALA 49.A O no hydrogen 3.438 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 3.239 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.035 N/A ALA 59.A N ASP 56.A O no hydrogen 3.148 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 2.832 N/A PHE 63.A N HIS 60.A O no hydrogen 2.930 N/A ALA 64.A N PRO 61.A O no hydrogen 3.361 N/A ILE 66.A N PHE 63.A O no hydrogen 3.327 N/A ALA 67.A N PHE 63.A O no hydrogen 2.994 N/A LEU 69.A N ILE 66.A O no hydrogen 2.965 N/A SER 72.A N TRP 94.A O no hydrogen 2.918 N/A SER 72.A OG HIS 17.A O no hydrogen 2.737 N/A HIS 74.A N GLY 113.A O no hydrogen 2.974 N/A CYS 75.A N GLY 113.A O no hydrogen 3.398 N/A LEU 76.A N VAL 84.A O no hydrogen 2.869 N/A ILE 77.A N GLU 115.A O no hydrogen 2.702 N/A ARG 78.A N GLU 82.A O no hydrogen 2.850 N/A ARG 78.A NE GLU 117.A OE1 no hydrogen 2.962 N/A ARG 78.A NH1 GLY 44.A O no hydrogen 3.012 N/A ARG 78.A NH2 GLY 44.A O no hydrogen 2.963 N/A ARG 78.A NH2 GLU 117.A OE1 no hydrogen 3.484 N/A ARG 78.A NH2 GLU 117.A OE2 no hydrogen 2.900 N/A ARG 79.A NH1 GLU 117.A O no hydrogen 2.897 N/A ARG 79.A NH2 ALA 123.A O no hydrogen 2.880 N/A GLY 81.A N ARG 78.A O no hydrogen 2.813 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 2.810 N/A VAL 84.A N LEU 76.A O no hydrogen 2.874 N/A GLN 85.A N ARG 11.A O no hydrogen 2.803 N/A TYR 86.A N HIS 74.A O no hydrogen 2.808 N/A TYR 86.A OH ASP 48.A OD1 no hydrogen 2.571 N/A VAL 87.A N HIS 74.A O no hydrogen 3.490 N/A PHE 89.A N GLY 5.A O no hydrogen 2.886 N/A LYS 91.A N PRO 88.A O no hydrogen 2.949 N/A LYS 91.A NZ ASP 90.A OD2 no hydrogen 3.218 N/A ARG 92.A N ASP 19.A O no hydrogen 2.811 N/A ARG 92.A NE ASP 19.A OD1 no hydrogen 2.802 N/A ARG 92.A NH1 ASP 109.A OD1 no hydrogen 2.984 N/A ARG 92.A NH2 ASP 19.A OD1 no hydrogen 3.357 N/A ARG 92.A NH2 ASP 19.A OD2 no hydrogen 2.854 N/A TRP 94.A N SER 72.A OG no hydrogen 3.051 N/A TRP 94.A NE1 ASP 19.A OD1 no hydrogen 3.073 N/A HIS 95.A N ASN 108.A OD1 no hydrogen 3.090 N/A HIS 95.A ND1 HIS 33.A NE2 no hydrogen 2.813 N/A ALA 96.A N ASN 108.A OD1 no hydrogen 2.951 N/A SER 99.A OG GLY 97.A O no hydrogen 2.948 N/A SER 100.A N ILE 155.A O no hydrogen 2.876 N/A TYR 101.A N ARG 104.A O no hydrogen 2.983 N/A TYR 101.A OH ASN 149.A OD1 no hydrogen 2.478 N/A ARG 104.A N TYR 101.A O no hydrogen 3.049 N/A ARG 104.A NH1 GLU 25.A OE1 no hydrogen 3.519 N/A ARG 104.A NH1 GLU 25.A OE2 no hydrogen 2.907 N/A ARG 104.A NH2 GLU 25.A OE1 no hydrogen 2.779 N/A CYS 107.A N SER 99.A OG no hydrogen 3.224 N/A CYS 107.A SG ARG 104.A O no hydrogen 3.847 N/A ASP 109.A N ARG 106.A O no hydrogen 3.049 N/A PHE 110.A N CYS 107.A O no hydrogen 3.239 N/A SER 111.A OG HIS 95.A NE2 no hydrogen 3.171 N/A SER 111.A OG CYS 107.A O no hydrogen 2.603 N/A ILE 112.A N LEU 29.A O no hydrogen 2.802 N/A ILE 114.A N VAL 31.A O no hydrogen 3.059 N/A GLU 115.A N CYS 75.A O no hydrogen 2.749 N/A LEU 116.A N HIS 33.A O no hydrogen 2.875 N/A GLU 117.A N ILE 77.A O no hydrogen 3.038 N/A GLY 118.A N ILE 35.A O no hydrogen 2.951 N/A LEU 122.A N THR 119.A OG1 no hydrogen 3.319 N/A TYR 124.A OH PRO 163.A O no hydrogen 2.745 N/A THR 125.A N GLN 128.A OE1 no hydrogen 2.950 N/A THR 125.A OG1 ARG 79.A O no hydrogen 2.655 N/A GLN 128.A N THR 125.A OG1 no hydrogen 3.109 N/A GLN 128.A NE2 ILE 77.A O no hydrogen 3.035 N/A GLN 128.A NE2 GLU 117.A O no hydrogen 2.869 N/A TYR 129.A N THR 125.A O no hydrogen 3.166 N/A GLN 130.A N ASP 126.A O no hydrogen 3.059 N/A GLN 131.A N ALA 127.A O no hydrogen 2.894 N/A GLN 131.A NE2 GLY 81.A O no hydrogen 2.864 N/A LEU 132.A N GLN 128.A O no hydrogen 2.834 N/A ALA 133.A N TYR 129.A O no hydrogen 2.987 N/A ALA 134.A N GLN 130.A O no hydrogen 2.940 N/A VAL 135.A N GLN 131.A O no hydrogen 2.903 N/A THR 136.A N LEU 132.A O no hydrogen 2.878 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.901 N/A ASN 137.A N ALA 133.A O no hydrogen 2.782 N/A ASN 137.A ND2 LEU 175.A O no hydrogen 3.131 N/A ALA 138.A N ALA 134.A O no hydrogen 3.133 N/A LEU 139.A N VAL 135.A O no hydrogen 2.962 N/A ILE 140.A N THR 136.A O no hydrogen 2.772 N/A THR 141.A N ASN 137.A O no hydrogen 3.267 N/A THR 141.A N ALA 138.A O no hydrogen 3.273 N/A THR 141.A OG1 ASN 137.A O no hydrogen 3.123 N/A ARG 142.A NH1 ARG 142.A O no hydrogen 3.214 N/A TYR 143.A N LEU 139.A O no hydrogen 2.742 N/A ILE 146.A N TYR 143.A O no hydrogen 2.956 N/A ALA 147.A N PRO 144.A O no hydrogen 3.098 N/A ASN 148.A N ALA 145.A O no hydrogen 3.015 N/A ASN 149.A N ILE 146.A O no hydrogen 2.911 N/A ASN 149.A ND2 SER 28.A O no hydrogen 3.422 N/A ASN 149.A ND2 ALA 145.A O no hydrogen 2.885 N/A HIS 152.A N VAL 32.A O no hydrogen 3.091 N/A HIS 152.A NE2 ALA 96.A O no hydrogen 2.832 N/A CYS 153.A N ASP 162.A O no hydrogen 2.837 N/A ASN 154.A N GLY 151.A O no hydrogen 2.838 N/A ASN 154.A ND2 THR 150.A OG1 no hydrogen 3.369 N/A ASN 154.A ND2 GLY 151.A O no hydrogen 3.661 N/A ILE 155.A N HIS 152.A O no hydrogen 3.114 N/A ALA 156.A N HIS 152.A O no hydrogen 2.966 N/A ARG 159.A N ALA 156.A O no hydrogen 3.020 N/A ARG 159.A NH2 VAL 98.A O no hydrogen 3.045 N/A LYS 160.A N ALA 156.A O no hydrogen 2.794 N/A THR 161.A OG1 ASP 120.A OD2 no hydrogen 2.490 N/A SER 166.A N ASP 120.A O no hydrogen 2.979 N/A SER 166.A OG THR 119.A O no hydrogen 2.897 N/A SER 166.A OG PRO 163.A O no hydrogen 3.340 N/A PHE 167.A N GLY 164.A O no hydrogen 3.181 N/A ASP 168.A N TYR 129.A OH no hydrogen 2.876 N/A ARG 171.A N ASP 168.A OD1 no hydrogen 3.007 N/A ARG 171.A NH1 ASP 126.A OD1 no hydrogen 2.677 N/A ARG 171.A NH2 ASP 126.A OD1 no hydrogen 3.310 N/A PHE 172.A N ASP 168.A O no hydrogen 3.064 N/A ARG 173.A N TRP 169.A O no hydrogen 2.835 N/A ALA 174.A N ALA 170.A O no hydrogen 2.983 N/A LEU 175.A N PHE 172.A O no hydrogen 3.072 N/A VAL 176.A N ARG 173.A O no hydrogen 3.089 N/A THR 177.A N ASN 137.A OD1 no hydrogen 2.718 N/A