Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 190.A OE2 no hydrogen 2.432 N/A VAL 7.A N TYR 191.A O no hydrogen 2.966 N/A VAL 9.A N ILE 189.A O no hydrogen 2.997 N/A GLY 11.A N SER 187.A O no hydrogen 2.728 N/A SER 13.A N VAL 185.A O no hydrogen 2.992 N/A SER 13.A OG GLU 145.A OE1 no hydrogen 2.543 N/A LYS 15.A N ILE 183.A O no hydrogen 3.056 N/A VAL 17.A N LYS 181.A O no hydrogen 2.993 N/A ALA 19.A N TYR 179.A O no hydrogen 2.884 N/A ASP 20.A N LEU 131.A O no hydrogen 3.032 N/A THR 21.A N LEU 131.A O no hydrogen 3.130 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 2.849 N/A LEU 22.A N THR 98.A O no hydrogen 2.816 N/A ILE 23.A N GLU 129.A O no hydrogen 2.854 N/A LEU 24.A N ILE 96.A O no hydrogen 2.805 N/A ILE 26.A N LEU 94.A O no hydrogen 2.830 N/A LYS 27.A N LYS 122.A O no hydrogen 3.221 N/A LYS 27.A NZ ASP 124.A OD2 no hydrogen 3.216 N/A PHE 28.A N ALA 92.A O no hydrogen 2.919 N/A THR 29.A OG1 GLY 90.A O no hydrogen 3.320 N/A ARG 30.A N GLY 90.A O no hydrogen 2.889 N/A ARG 30.A NH2 PHE 117.A O no hydrogen 3.566 N/A ASN 32.A N TYR 88.A O no hydrogen 3.079 N/A ASN 33.A ND2 ASP 76.A OD1 no hydrogen 3.026 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 2.700 N/A ASN 37.A N ASN 34.A OD1 no hydrogen 2.833 N/A ASN 37.A ND2 GLU 40.A OE1 no hydrogen 3.385 N/A LEU 38.A N ASN 34.A O no hydrogen 3.001 N/A TYR 39.A N LEU 35.A O no hydrogen 3.057 N/A GLU 40.A N THR 36.A O no hydrogen 3.142 N/A GLU 41.A N ASN 37.A O no hydrogen 3.091 N/A LEU 42.A N LEU 38.A O no hydrogen 2.941 N/A GLU 43.A N TYR 39.A O no hydrogen 2.796 N/A GLN 44.A N GLU 40.A O no hydrogen 2.895 N/A ASP 45.A N GLU 41.A O no hydrogen 2.759 N/A LYS 46.A N LEU 42.A O no hydrogen 2.735 N/A GLU 47.A N GLU 43.A O no hydrogen 3.034 N/A ASN 48.A N GLN 44.A O no hydrogen 3.110 N/A ILE 49.A N ASP 45.A O no hydrogen 2.918 N/A ILE 50.A N LYS 46.A O no hydrogen 2.985 N/A LYS 51.A N GLU 47.A O no hydrogen 2.999 N/A PHE 52.A N ASN 48.A O no hydrogen 3.070 N/A LEU 53.A N ILE 49.A O no hydrogen 2.888 N/A LYS 54.A N ILE 50.A O no hydrogen 2.863 N/A GLU 55.A N LYS 51.A O no hydrogen 2.956 N/A GLN 56.A N PHE 52.A O no hydrogen 3.059 N/A GLN 56.A NE2 SER 106.A OG no hydrogen 2.330 N/A GLY 57.A N LYS 54.A O no hydrogen 3.153 N/A VAL 58.A N LEU 53.A O no hydrogen 2.876 N/A LYS 59.A N GLU 62.A OE2 no hydrogen 2.582 N/A GLU 62.A N LYS 59.A O no hydrogen 3.087 N/A ILE 63.A N GLU 60.A O no hydrogen 3.147 N/A ASN 64.A N LEU 95.A O no hydrogen 2.897 N/A ASN 64.A ND2 LEU 95.A O no hydrogen 3.049 N/A ASN 69.A N THR 91.A O no hydrogen 2.878 N/A ILE 71.A N ILE 89.A O no hydrogen 2.885 N/A ARG 73.A N ARG 87.A O no hydrogen 2.754 N/A SER 75.A OG ALA 85.A O no hydrogen 2.878 N/A ARG 87.A N ASN 33.A OD1 no hydrogen 3.084 N/A ARG 87.A NE ASP 72.A OD1 no hydrogen 2.780 N/A ARG 87.A NE ASP 72.A OD2 no hydrogen 3.089 N/A ARG 87.A NH2 ASP 72.A OD2 no hydrogen 2.656 N/A TYR 88.A N ASN 32.A O no hydrogen 3.069 N/A ILE 89.A N ILE 71.A O no hydrogen 3.077 N/A GLY 90.A N ARG 30.A O no hydrogen 2.811 N/A THR 91.A N ASN 69.A O no hydrogen 3.067 N/A ALA 92.A N PHE 28.A O no hydrogen 2.801 N/A LEU 94.A N ILE 26.A O no hydrogen 2.853 N/A LEU 95.A N ASN 64.A O no hydrogen 2.776 N/A ILE 96.A N LEU 24.A O no hydrogen 2.840 N/A TYR 97.A N GLU 62.A O no hydrogen 3.003 N/A THR 98.A N LEU 22.A O no hydrogen 3.074 N/A THR 98.A OG1 GLU 62.A OE1 no hydrogen 2.545 N/A ASN 100.A N THR 98.A OG1 no hydrogen 2.720 N/A LEU 103.A N ASN 100.A O no hydrogen 3.003 N/A GLY 104.A N VAL 101.A O no hydrogen 3.417 N/A ILE 107.A N LEU 103.A O no hydrogen 3.174 N/A LEU 108.A N GLY 104.A O no hydrogen 3.043 N/A GLU 109.A N LYS 105.A O no hydrogen 3.274 N/A ASN 110.A N SER 106.A O no hydrogen 3.354 N/A ASN 110.A ND2 GLN 56.A OE1 no hydrogen 2.811 N/A SER 112.A OG GLU 109.A O no hydrogen 3.508 N/A SER 113.A N ASN 110.A O no hydrogen 2.819 N/A SER 113.A OG ASN 110.A O no hydrogen 2.994 N/A LEU 114.A N ILE 111.A O no hydrogen 3.184 N/A ALA 115.A N SER 112.A O no hydrogen 2.967 N/A GLY 118.A N ALA 115.A O no hydrogen 2.885 N/A LYS 122.A N LYS 27.A O no hydrogen 2.871 N/A ASP 127.A N ASP 124.A O no hydrogen 3.156 N/A GLU 129.A N ILE 23.A O no hydrogen 2.968 N/A LEU 131.A N THR 21.A O no hydrogen 2.930 N/A THR 133.A N ASP 20.A OD1 no hydrogen 3.031 N/A THR 133.A OG1 ASP 20.A OD1 no hydrogen 2.491 N/A THR 133.A OG1 ASP 20.A OD2 no hydrogen 3.129 N/A LEU 135.A N TYR 132.A O no hydrogen 2.910 N/A ILE 138.A N LYS 134.A O no hydrogen 3.245 N/A ILE 138.A N LEU 135.A O no hydrogen 3.340 N/A LYS 139.A N ASN 136.A O no hydrogen 3.434 N/A MET 142.A N ILE 138.A O no hydrogen 3.420 N/A ILE 143.A N LYS 139.A O no hydrogen 2.865 N/A GLU 144.A N PRO 140.A O no hydrogen 3.049 N/A GLU 145.A N GLN 141.A O no hydrogen 2.917 N/A ALA 146.A N MET 142.A O no hydrogen 2.929 N/A THR 147.A N ILE 143.A O no hydrogen 2.911 N/A THR 147.A OG1 ILE 143.A O no hydrogen 3.079 N/A THR 147.A OG1 SER 187.A OG no hydrogen 2.705 N/A LEU 148.A N GLU 144.A O no hydrogen 2.746 N/A ASN 149.A N GLU 145.A O no hydrogen 2.778 N/A ALA 150.A N ALA 146.A O no hydrogen 2.897 N/A ARG 151.A N THR 147.A O no hydrogen 3.047 N/A ASN 152.A N LEU 148.A O no hydrogen 2.937 N/A ALA 153.A N ASN 149.A O no hydrogen 3.131 N/A ALA 154.A N ALA 150.A O no hydrogen 3.102 N/A ILE 155.A N ARG 151.A O no hydrogen 3.081 N/A LYS 156.A N ASN 152.A O no hydrogen 3.434 N/A LYS 161.A N GLU 190.A O no hydrogen 2.653 N/A LYS 162.A N GLU 190.A O no hydrogen 3.459 N/A SER 164.A N THR 188.A O no hydrogen 2.918 N/A GLY 166.A N VAL 186.A O no hydrogen 3.013 N/A SER 169.A N ARG 184.A O no hydrogen 3.010 N/A ASN 171.A N THR 182.A O no hydrogen 2.754 N/A ARG 173.A N ILE 180.A O no hydrogen 3.098 N/A ARG 173.A NE ASP 174.A OD1 no hydrogen 3.235 N/A ARG 173.A NH2 ASP 174.A OD1 no hydrogen 3.170 N/A ARG 173.A NH2 THR 177.A OG1 no hydrogen 3.268 N/A THR 177.A OG1 ASP 174.A OD1 no hydrogen 2.270 N/A LYS 181.A N VAL 17.A O no hydrogen 2.897 N/A LYS 181.A NZ TYR 130.A O no hydrogen 3.079 N/A LYS 181.A NZ ASN 172.A OD1 no hydrogen 2.524 N/A LYS 181.A NZ PRO 178.A O no hydrogen 2.791 N/A THR 182.A N ASN 171.A O no hydrogen 2.518 N/A ILE 183.A N LYS 15.A O no hydrogen 2.953 N/A ARG 184.A N SER 169.A O no hydrogen 3.096 N/A VAL 185.A N SER 13.A O no hydrogen 2.981 N/A SER 187.A N GLY 11.A O no hydrogen 2.886 N/A SER 187.A OG THR 147.A OG1 no hydrogen 2.705 N/A THR 188.A N SER 164.A O no hydrogen 2.915 N/A ILE 189.A N VAL 9.A O no hydrogen 3.011 N/A GLU 190.A N LYS 162.A O no hydrogen 2.960 N/A TYR 191.A N VAL 7.A O no hydrogen 2.775 N/A TYR 192.A N LYS 159.A O no hydrogen 3.042 N/A