Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ies_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.015 N/A THR 5.A N LYS 24.A O no hydrogen 2.873 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.456 N/A GLN 6.A NE2 TYR 84.A O no hydrogen 2.823 N/A GLN 6.A NE2 THR 96.A OG1 no hydrogen 3.101 N/A SER 7.A N ASN 22.A O no hydrogen 3.181 N/A SER 10.A OG GLU 99.A OE2 no hydrogen 3.208 N/A LEU 11.A N LYS 97.A O no hydrogen 2.791 N/A VAL 13.A N GLU 99.A O no hydrogen 2.878 N/A GLY 16.A N LEU 76.A O no hydrogen 2.692 N/A GLU 17.A N SER 14.A O no hydrogen 3.010 N/A ALA 19.A N ILE 73.A O no hydrogen 2.908 N/A ILE 21.A N LEU 71.A O no hydrogen 2.861 N/A ASN 22.A N SER 7.A O no hydrogen 3.062 N/A CYS 23.A N PHE 69.A O no hydrogen 2.951 N/A LYS 24.A N THR 5.A O no hydrogen 2.858 N/A SER 25.A N THR 67.A O no hydrogen 3.017 N/A SER 25.A OG GLN 27.A O no hydrogen 2.726 N/A SER 26.A N VAL 3.A O no hydrogen 2.895 N/A SER 26.A OG VAL 3.A O no hydrogen 3.118 N/A GLN 27.A N SER 25.A OG no hydrogen 3.186 N/A ASN 29.A ND2 SER 65.A OG no hydrogen 3.390 N/A ALA 32.A N GLN 87.A O no hydrogen 2.890 N/A TRP 33.A N ILE 46.A O no hydrogen 2.878 N/A TYR 34.A N TYR 85.A O no hydrogen 2.823 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.500 N/A GLN 35.A N LYS 43.A O no hydrogen 2.800 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 3.129 N/A GLN 36.A N VAL 83.A O no hydrogen 2.702 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.998 N/A LYS 37.A NZ GLU 79.A O no hydrogen 2.656 N/A GLN 40.A N LYS 37.A O no hydrogen 3.214 N/A LYS 43.A N GLN 35.A O no hydrogen 2.785 N/A LEU 45.A N TRP 33.A O no hydrogen 2.822 N/A ILE 46.A N TRP 33.A O no hydrogen 3.306 N/A TYR 47.A N THR 51.A O no hydrogen 2.768 N/A ALA 49.A N LEU 31.A O no hydrogen 2.737 N/A SER 50.A N TRP 48.A O no hydrogen 2.706 N/A THR 51.A N TYR 47.A O no hydrogen 2.764 N/A ARG 52.A NH1 PHE 60.A O no hydrogen 3.038 N/A GLU 53.A N LEU 45.A O no hydrogen 2.821 N/A VAL 56.A N GLU 53.A O no hydrogen 3.205 N/A ARG 59.A NE ASP 80.A OD1 no hydrogen 3.345 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 2.766 N/A ARG 59.A NH2 ASP 80.A OD1 no hydrogen 2.598 N/A PHE 60.A N PRO 57.A O no hydrogen 3.137 N/A SER 61.A N THR 72.A O no hydrogen 2.933 N/A SER 63.A N THR 70.A O no hydrogen 2.933 N/A SER 65.A OG GLY 64.A O no hydrogen 3.048 N/A GLY 66.A N ASN 29.A OD1 no hydrogen 3.204 N/A PHE 69.A N CYS 23.A O no hydrogen 2.862 N/A THR 70.A N SER 63.A O no hydrogen 2.955 N/A LEU 71.A N ILE 21.A O no hydrogen 2.930 N/A THR 72.A N SER 61.A O no hydrogen 2.777 N/A ILE 73.A N ALA 19.A O no hydrogen 2.932 N/A SER 74.A N ARG 59.A O no hydrogen 2.842 N/A SER 75.A OG GLY 16.A O no hydrogen 3.519 N/A LEU 76.A N GLU 17.A O no hydrogen 2.797 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.923 N/A GLN 77.A NE2.B SER 75.A O no hydrogen 3.218 N/A GLU 79.A N GLU 79.A OE1.A no hydrogen 2.710 N/A ASP 80.A N GLN 77.A O no hydrogen 2.887 N/A VAL 81.A N ALA 78.A O no hydrogen 3.335 N/A ALA 82.A N VAL 98.A O no hydrogen 3.323 N/A VAL 83.A N GLN 36.A O no hydrogen 2.926 N/A TYR 84.A N THR 96.A O no hydrogen 2.875 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.623 N/A TYR 85.A N TYR 34.A O no hydrogen 3.041 N/A CYS 86.A N GLN 6.A OE1 no hydrogen 2.944 N/A CYS 86.A SG GLN 6.A OE1 no hydrogen 3.640 N/A GLN 87.A N ALA 32.A O no hydrogen 2.871 N/A GLN 87.A NE2 TYR 89.A O no hydrogen 2.526 N/A GLN 88.A N SER 91.A O no hydrogen 3.088 N/A SER 91.A N GLN 88.A O no hydrogen 3.190 N/A SER 91.A OG ILE 2.A O no hydrogen 2.759 N/A GLY 93.A N CYS 86.A O no hydrogen 2.951 N/A GLY 95.A N GLN 6.A OE1 no hydrogen 3.249 N/A THR 96.A N TYR 84.A O no hydrogen 2.834 N/A THR 96.A OG1 PRO 8.A O no hydrogen 2.711 N/A LYS 97.A N ASP 9.A O no hydrogen 3.010 N/A VAL 98.A N ALA 82.A O no hydrogen 2.805 N/A GLU 99.A N LEU 11.A O no hydrogen 2.822 N/A ILE 100.A N GLN 160.A OE1 no hydrogen 2.837 N/A LYS 101.A N VAL 13.A O no hydrogen 2.868 N/A ARG 102.A NE THR 103.A O no hydrogen 2.711 N/A ARG 102.A NH1 THR 103.A O no hydrogen 3.483 N/A ARG 102.A NH1 THR 103.A OG1 no hydrogen 3.194 N/A ARG 102.A NH2 ASP 164.A O no hydrogen 3.132 N/A ALA 105.A N TYR 134.A O no hydrogen 2.777 N/A SER 108.A N ASN 131.A O no hydrogen 3.145 N/A PHE 110.A N LEU 129.A O no hydrogen 2.948 N/A PHE 112.A N VAL 127.A O no hydrogen 2.851 N/A GLN 118.A N SER 115.A OG no hydrogen 3.080 N/A GLN 118.A NE2 SER 125.A OG no hydrogen 2.702 N/A LEU 119.A N SER 115.A O no hydrogen 3.040 N/A LYS 120.A N ASP 116.A O no hydrogen 3.102 N/A LYS 120.A N GLU 117.A O no hydrogen 3.174 N/A SER 121.A N GLN 118.A O no hydrogen 2.637 N/A SER 121.A OG GLN 118.A O no hydrogen 2.569 N/A GLY 122.A N LEU 119.A O no hydrogen 3.157 N/A ALA 124.A N LEU 175.A O no hydrogen 2.795 N/A SER 125.A N GLN 118.A OE1 no hydrogen 3.060 N/A VAL 126.A N LEU 173.A O no hydrogen 2.756 N/A VAL 127.A N PHE 112.A O no hydrogen 3.192 N/A CYS 128.A N SER 171.A O no hydrogen 2.716 N/A LEU 129.A N PHE 110.A O no hydrogen 2.727 N/A LEU 130.A N LEU 169.A O no hydrogen 2.803 N/A ASN 131.A N SER 108.A O no hydrogen 2.826 N/A ASN 132.A N SER 168.A OG no hydrogen 2.999 N/A ASN 132.A ND2.B THR 166.A OG1 no hydrogen 3.072 N/A PHE 133.A N TYR 167.A O no hydrogen 2.698 N/A TYR 134.A N ALA 105.A O no hydrogen 2.998 N/A TYR 134.A OH ILE 100.A O no hydrogen 3.304 N/A LYS 139.A N THR 191.A O no hydrogen 3.049 N/A GLN 141.A N GLU 189.A O no hydrogen 2.928 N/A TRP 142.A NE1 SER 171.A OG no hydrogen 2.872 N/A LYS 143.A N ALA 187.A O no hydrogen 2.852 N/A VAL 144.A N ALA 147.A O no hydrogen 2.997 N/A ASP 145.A N VAL 185.A O no hydrogen 2.927 N/A ALA 147.A N VAL 144.A O no hydrogen 3.014 N/A GLN 149.A N TRP 142.A O no hydrogen 2.838 N/A GLN 149.A NE2 ALA 147.A O no hydrogen 2.969 N/A ASN 152.A ND2 GLN 149.A OE1 no hydrogen 2.931 N/A GLN 154.A N THR 172.A O no hydrogen 3.027 N/A SER 156.A N SER 170.A O no hydrogen 2.985 N/A THR 158.A N SER 168.A O no hydrogen 2.949 N/A THR 158.A OG1 GLU 159.A O no hydrogen 3.417 N/A THR 158.A OG1 SER 168.A O no hydrogen 3.282 N/A GLN 160.A NE2 ILE 100.A O no hydrogen 2.710 N/A GLN 160.A NE2 SER 165.A O no hydrogen 2.928 N/A ASP 161.A N THR 166.A O no hydrogen 2.833 N/A LYS 163.A N ASP 161.A OD2 no hydrogen 2.718 N/A ASP 164.A N ASP 161.A OD2 no hydrogen 2.932 N/A SER 165.A N ASP 161.A O no hydrogen 2.832 N/A THR 166.A N ASP 164.A OD1 no hydrogen 2.956 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.650 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.527 N/A TYR 167.A N PHE 133.A O no hydrogen 2.746 N/A TYR 167.A OH GLU 99.A OE1 no hydrogen 2.312 N/A SER 168.A N THR 158.A OG1 no hydrogen 2.978 N/A SER 168.A OG ASN 131.A OD1 no hydrogen 3.517 N/A LEU 169.A N LEU 130.A O no hydrogen 2.868 N/A SER 170.A N SER 156.A O no hydrogen 2.954 N/A SER 171.A N CYS 128.A O no hydrogen 2.801 N/A THR 172.A N GLN 154.A O no hydrogen 2.940 N/A LEU 173.A N VAL 126.A O no hydrogen 2.659 N/A THR 174.A N ASN 152.A O no hydrogen 3.015 N/A LEU 175.A N ALA 124.A O no hydrogen 2.931 N/A LYS 177.A N GLY 122.A O no hydrogen 2.967 N/A ASP 179.A N SER 176.A OG no hydrogen 3.090 N/A TYR 180.A N SER 176.A O no hydrogen 2.821 N/A GLU 181.A N LYS 177.A O no hydrogen 2.956 N/A LYS 182.A N ASP 179.A O no hydrogen 3.287 N/A LYS 182.A NZ ASP 179.A OD1 no hydrogen 2.854 N/A HIS 183.A N TYR 180.A O no hydrogen 3.491 N/A LYS 184.A N ASP 145.A OD1 no hydrogen 3.213 N/A LYS 184.A N ASP 145.A OD2 no hydrogen 3.320 N/A VAL 185.A N ASP 145.A OD1 no hydrogen 2.834 N/A TYR 186.A N PHE 203.A O no hydrogen 3.030 N/A TYR 186.A OH TYR 180.A O no hydrogen 2.611 N/A ALA 187.A N LYS 143.A O no hydrogen 2.934 N/A CYS 188.A N LYS 201.A O no hydrogen 2.867 N/A GLU 189.A N GLN 141.A O no hydrogen 2.770 N/A VAL 190.A N VAL 199.A O no hydrogen 2.809 N/A THR 191.A N LYS 139.A O no hydrogen 2.870 N/A HIS 192.A NE2 PRO 135.A O no hydrogen 2.834 N/A GLY 194.A N HIS 192.A ND1 no hydrogen 2.938 N/A LEU 195.A N HIS 192.A O no hydrogen 2.954 N/A VAL 199.A N VAL 190.A O no hydrogen 2.935 N/A LYS 201.A N CYS 188.A O no hydrogen 2.968 N/A PHE 203.A N TYR 186.A O no hydrogen 3.010 N/A ARG 205.A N LYS 184.A O no hydrogen 2.919 N/A ARG 205.A NE HIS 183.A O no hydrogen 2.784 N/A ARG 205.A NH2 HIS 183.A O no hydrogen 3.137 N/A