Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 97.A O no hydrogen 3.020 N/A TYR 6.A N TYR 60.A O no hydrogen 2.755 N/A VAL 7.A N SER 95.A O no hydrogen 2.848 N/A ILE 8.A N GLN 58.A O no hydrogen 2.935 N/A LEU 9.A N ASN 93.A O no hydrogen 2.846 N/A THR 10.A N PHE 56.A O no hydrogen 2.923 N/A VAL 11.A N LEU 91.A O no hydrogen 2.845 N/A ALA 12.A N LEU 54.A O no hydrogen 2.945 N/A SER 13.A N ASN 88.A O no hydrogen 2.935 N/A ASP 15.A N LYS 86.A O no hydrogen 3.124 N/A TYR 18.A N ASP 15.A O no hydrogen 3.071 N/A ARG 19.A N PHE 16.A O no hydrogen 3.284 N/A ARG 19.A NE.A VAL 14.A O no hydrogen 3.175 N/A ARG 19.A NH2.A VAL 14.A O no hydrogen 3.142 N/A ARG 23.A N GLU 20.A O no hydrogen 3.192 N/A LEU 24.A N THR 21.A O no hydrogen 2.917 N/A SER 25.A OG ARG 23.A O no hydrogen 3.048 N/A TYR 27.A N LEU 24.A O no hydrogen 2.992 N/A SER 28.A OG THR 40.A OG1 no hydrogen 2.797 N/A LYS 29.A N SER 25.A O no hydrogen 3.080 N/A ASP 30.A N SER 26.A O no hydrogen 3.173 N/A LEU 31.A N TYR 27.A O no hydrogen 3.134 N/A ILE 32.A N SER 28.A O no hydrogen 2.799 N/A ASP 33.A N LYS 29.A O no hydrogen 2.842 N/A ASN 34.A N ASP 30.A O no hydrogen 2.884 N/A ALA 35.A N LEU 31.A O no hydrogen 2.930 N/A ALA 37.A N LEU 31.A O no hydrogen 3.130 N/A LYS 38.A N PHE 59.A O no hydrogen 2.826 N/A LYS 38.A NZ ASP 61.A OD2 no hydrogen 2.704 N/A THR 40.A OG1 SER 28.A OG no hydrogen 2.797 N/A ARG 41.A N ILE 57.A O no hydrogen 2.903 N/A GLY 43.A N ILE 55.A O no hydrogen 3.028 N/A SER 44.A N LYS 197.A O no hydrogen 2.911 N/A ILE 45.A N SER 53.A O no hydrogen 2.784 N/A GLY 46.A N ILE 195.A O no hydrogen 2.775 N/A THR 47.A OG1 ASN 194.A OD1 no hydrogen 2.825 N/A HIS 50.A ND1 TYR 90.A OH no hydrogen 2.708 N/A ALA 51.A N GLY 48.A O no hydrogen 3.250 N/A GLY 52.A N ILE 45.A O no hydrogen 2.849 N/A SER 53.A N HIS 50.A O no hydrogen 2.934 N/A SER 53.A OG HIS 50.A O no hydrogen 3.446 N/A SER 53.A OG TYR 90.A OH no hydrogen 2.692 N/A LEU 54.A N ALA 12.A O no hydrogen 2.897 N/A ILE 55.A N GLY 43.A O no hydrogen 2.852 N/A PHE 56.A N THR 10.A O no hydrogen 2.847 N/A ILE 57.A N ARG 41.A O no hydrogen 2.719 N/A GLN 58.A N ILE 8.A O no hydrogen 2.917 N/A PHE 59.A N GLY 39.A O no hydrogen 3.232 N/A TYR 60.A N TYR 6.A O no hydrogen 2.912 N/A TYR 60.A OH GLN 58.A OE1 no hydrogen 2.702 N/A GLY 65.A N ASP 62.A O no hydrogen 3.110 N/A GLN 67.A N LEU 63.A O no hydrogen 2.990 N/A LYS 68.A N THR 64.A O no hydrogen 2.981 N/A ALA 69.A N GLY 65.A O no hydrogen 2.970 N/A LEU 70.A N TYR 66.A O no hydrogen 2.871 N/A GLU 71.A N GLN 67.A O no hydrogen 3.204 N/A ILE 72.A N LYS 68.A O no hydrogen 2.896 N/A GLN 73.A N ALA 69.A O no hydrogen 3.054 N/A SER 74.A OG GLU 71.A O no hydrogen 2.633 N/A LYS 75.A N ILE 72.A O no hydrogen 3.293 N/A SER 76.A N GLN 73.A O no hydrogen 2.925 N/A PHE 79.A N SER 76.A OG no hydrogen 3.307 N/A LYS 80.A N SER 76.A O no hydrogen 3.074 N/A GLU 81.A N SER 77.A O no hydrogen 2.868 N/A ILE 82.A N VAL 78.A O no hydrogen 3.247 N/A SER 84.A N ILE 82.A O no hydrogen 3.312 N/A SER 84.A OG ILE 82.A O no hydrogen 2.768 N/A LYS 86.A N SER 84.A OG no hydrogen 2.843 N/A ASN 88.A N SER 13.A O no hydrogen 2.840 N/A TYR 90.A N VAL 11.A O no hydrogen 2.978 N/A TYR 90.A OH HIS 50.A ND1 no hydrogen 2.708 N/A TYR 90.A OH SER 53.A OG no hydrogen 2.692 N/A LEU 91.A N VAL 11.A O no hydrogen 3.337 N/A ARG 92.A NE THR 10.A OG1 no hydrogen 3.422 N/A ASN 93.A N LEU 9.A O no hydrogen 2.935 N/A ILE 94.A N THR 152.A OG1 no hydrogen 2.884 N/A SER 95.A N VAL 7.A O no hydrogen 2.737 N/A SER 95.A OG THR 96.A O no hydrogen 2.936 N/A SER 95.A OG ASN 149.A O no hydrogen 3.158 N/A THR 96.A N ASN 149.A O no hydrogen 2.946 N/A THR 96.A OG1 ASN 149.A O no hydrogen 3.564 N/A SER 97.A N ASN 5.A O no hydrogen 2.791 N/A LEU 98.A N PHE 147.A O no hydrogen 2.763 N/A LYS 101.A N ASN 131.A OD1 no hydrogen 2.943 N/A GLN 104.A NE2 LEU 145.A O no hydrogen 2.767 N/A SER 105.A N LEU 143.A O no hydrogen 2.960 N/A GLU 107.A N SER 105.A OG no hydrogen 3.197 N/A LYS 110.A N TYR 165.A O no hydrogen 2.935 N/A TYR 111.A N TYR 165.A O no hydrogen 3.108 N/A ILE 112.A N ILE 196.A O no hydrogen 2.960 N/A VAL 113.A N VAL 163.A O no hydrogen 2.936 N/A LEU 114.A N ASN 194.A O no hydrogen 2.960 N/A THR 115.A N LEU 161.A O no hydrogen 2.832 N/A ARG 116.A NE ASN 192.A OD1 no hydrogen 2.888 N/A ARG 116.A NH2 ASN 192.A OD1 no hydrogen 3.374 N/A ALA 117.A N TYR 159.A O no hydrogen 2.895 N/A GLU 118.A N LYS 190.A O no hydrogen 2.845 N/A ASP 122.A N ALA 120.A O no hydrogen 3.149 N/A PHE 126.A N ASP 122.A O no hydrogen 2.960 N/A LEU 127.A N LYS 123.A O no hydrogen 3.062 N/A ASN 128.A N ASP 124.A O no hydrogen 2.918 N/A CYS 129.A N LYS 125.A O no hydrogen 3.056 N/A CYS 129.A SG LYS 125.A O no hydrogen 3.198 N/A CYS 129.A SG SER 182.A O no hydrogen 3.772 N/A ILE 130.A N PHE 126.A O no hydrogen 3.072 N/A ASN 131.A N LEU 127.A O no hydrogen 2.948 N/A ASP 132.A N ASN 128.A O no hydrogen 2.742 N/A THR 133.A N CYS 129.A O no hydrogen 2.979 N/A THR 133.A OG1 CYS 129.A O no hydrogen 2.922 N/A THR 133.A OG1 ILE 130.A O no hydrogen 3.209 N/A ALA 134.A N ASN 131.A O no hydrogen 3.346 N/A CYS 136.A N THR 133.A O no hydrogen 2.881 N/A CYS 136.A SG GLU 176.A OE2 no hydrogen 3.556 N/A LYS 138.A N ALA 134.A O no hydrogen 3.122 N/A ASP 139.A N SER 135.A O no hydrogen 2.798 N/A ASN 140.A N PHE 137.A O no hydrogen 3.151 N/A ASN 140.A ND2 CYS 136.A O no hydrogen 2.618 N/A ASN 140.A ND2 GLU 176.A OE1 no hydrogen 3.144 N/A GLY 141.A N LYS 138.A O no hydrogen 3.220 N/A ALA 142.A N PHE 137.A O no hydrogen 2.901 N/A LEU 143.A N GLY 164.A O no hydrogen 2.777 N/A LEU 145.A N GLN 104.A OE1 no hydrogen 3.161 N/A ARG 146.A N GLY 162.A O no hydrogen 2.871 N/A GLY 148.A N LEU 160.A O no hydrogen 3.049 N/A ASN 149.A N THR 96.A OG1 no hydrogen 2.965 N/A ASN 149.A ND2 GLY 157.A O no hydrogen 3.193 N/A ASN 149.A ND2 ASN 158.A O no hydrogen 3.603 N/A LEU 150.A N ASN 158.A O no hydrogen 2.962 N/A LEU 151.A N ILE 94.A O no hydrogen 2.807 N/A THR 152.A OG1 ASN 93.A OD1 no hydrogen 2.628 N/A ASN 155.A ND2 ASN 158.A OD1 no hydrogen 2.875 N/A VAL 156.A N GLY 153.A O no hydrogen 3.147 N/A GLY 157.A N LEU 150.A O no hydrogen 2.857 N/A ASN 158.A N ASN 155.A O no hydrogen 2.946 N/A TYR 159.A N ALA 117.A O no hydrogen 2.788 N/A TYR 159.A OH ALA 120.A O no hydrogen 2.940 N/A LEU 160.A N GLY 148.A O no hydrogen 2.736 N/A LEU 161.A N THR 115.A O no hydrogen 2.724 N/A GLY 162.A N ARG 146.A O no hydrogen 2.821 N/A VAL 163.A N VAL 113.A O no hydrogen 3.036 N/A GLY 164.A N THR 144.A O no hydrogen 2.916 N/A TYR 165.A N TYR 111.A O no hydrogen 2.785 N/A ALA 169.A N SER 167.A OG no hydrogen 3.061 N/A ILE 170.A N SER 167.A O no hydrogen 3.451 N/A LYS 172.A N GLU 168.A O no hydrogen 2.932 N/A THR 173.A N ALA 169.A O no hydrogen 2.888 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.979 N/A TYR 174.A N ILE 170.A O no hydrogen 2.919 N/A ASP 175.A N GLU 171.A O no hydrogen 2.891 N/A GLU 176.A N LYS 172.A O no hydrogen 3.218 N/A LEU 177.A N THR 173.A O no hydrogen 2.838 N/A LEU 178.A N TYR 174.A O no hydrogen 3.141 N/A ALA 179.A N GLU 176.A O no hydrogen 3.143 N/A HIS 180.A N LEU 177.A O no hydrogen 3.173 N/A SER 182.A N HIS 180.A ND1 no hydrogen 3.036 N/A LYS 184.A N HIS 180.A O no hydrogen 3.121 N/A GLU 185.A N SER 181.A O no hydrogen 2.870 N/A LEU 186.A N SER 182.A O no hydrogen 2.944 N/A THR 187.A OG1 GLU 185.A O no hydrogen 2.400 N/A PHE 188.A N LEU 186.A O no hydrogen 3.161 N/A LYS 190.A N GLU 118.A O no hydrogen 2.994 N/A ASN 192.A N ARG 116.A O no hydrogen 2.908 N/A ASN 192.A ND2 ASN 158.A OD1 no hydrogen 2.908 N/A ASN 194.A N LEU 114.A O no hydrogen 2.941 N/A ILE 195.A N THR 47.A OG1 no hydrogen 3.070 N/A ILE 196.A N ILE 112.A O no hydrogen 2.697 N/A LYS 197.A N SER 44.A O no hydrogen 2.886 N/A ILE 198.A N LYS 110.A O no hydrogen 2.907 N/A LEU 199.A N PHE 42.A O no hydrogen 2.948 N/A