Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 88.A OE2 no hydrogen 2.941 N/A SER 6.A OG GLU 88.A OE1 no hydrogen 2.688 N/A SER 6.A OG GLU 88.A OE2 no hydrogen 3.352 N/A LYS 7.A N THR 5.A OG1 no hydrogen 3.072 N/A ASP 8.A N THR 5.A O no hydrogen 2.965 N/A LYS 9.A NZ SER 6.A O no hydrogen 2.847 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 2.928 N/A THR 11.A N ASP 8.A OD1 no hydrogen 2.953 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.234 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.417 N/A LYS 12.A NZ ASP 162.A O no hydrogen 2.892 N/A LYS 12.A NZ ASP 163.A O no hydrogen 3.461 N/A ARG 13.A N SER 166.A OG no hydrogen 2.961 N/A ARG 13.A NE THR 11.A O no hydrogen 2.895 N/A ARG 13.A NH1 THR 5.A O no hydrogen 3.551 N/A ARG 13.A NH1 ASP 8.A O no hydrogen 2.952 N/A ARG 13.A NH1 GLN 76.A OE1 no hydrogen 2.691 N/A ARG 13.A NH2 ASP 8.A O no hydrogen 2.880 N/A ARG 13.A NH2 ASP 8.A OD1 no hydrogen 3.194 N/A ARG 13.A NH2 THR 11.A O no hydrogen 2.893 N/A MET 14.A N LYS 74.A O no hydrogen 2.955 N/A ILE 15.A N ILE 167.A O no hydrogen 2.746 N/A VAL 16.A N GLN 76.A O no hydrogen 2.854 N/A VAL 17.A N VAL 169.A O no hydrogen 2.846 N/A LEU 18.A N TYR 78.A O no hydrogen 2.911 N/A ALA 19.A N VAL 171.A O no hydrogen 2.818 N/A ALA 21.A N GLN 80.A O no hydrogen 3.054 N/A SER 22.A OG GLU 51.A O no hydrogen 3.027 N/A THR 25.A OG1 HIS 111.A NE2 no hydrogen 3.070 N/A HIS 26.A N VAL 31.A O no hydrogen 2.999 N/A HIS 26.A ND1 LYS 27.A O no hydrogen 3.017 N/A ILE 28.A N LYS 29.A O no hydrogen 2.765 N/A VAL 31.A N HIS 26.A O no hydrogen 2.970 N/A LEU 33.A N GLU 24.A O no hydrogen 2.855 N/A ASN 34.A N HIS 38.A ND1 no hydrogen 3.018 N/A ASN 34.A ND2 ASP 37.A OD2 no hydrogen 2.721 N/A CYS 35.A N ALA 52.A O no hydrogen 2.838 N/A ASP 37.A N ASN 34.A O no hydrogen 3.152 N/A ASP 37.A N ASN 34.A OD1 no hydrogen 2.752 N/A HIS 38.A N ASN 34.A O no hydrogen 3.027 N/A LEU 42.A N HIS 38.A O no hydrogen 2.850 N/A LYS 43.A N GLN 39.A O no hydrogen 3.051 N/A LYS 44.A N GLY 40.A O no hydrogen 3.255 N/A MET 45.A N LEU 41.A O no hydrogen 3.112 N/A GLY 46.A N LYS 43.A O no hydrogen 2.704 N/A ARG 47.A N LEU 42.A O no hydrogen 3.014 N/A ARG 47.A NH1 GLU 24.A OE1 no hydrogen 2.898 N/A ARG 47.A NH2 GLU 24.A OE1 no hydrogen 3.413 N/A ARG 47.A NH2 GLU 24.A OE2 no hydrogen 3.025 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.313 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.426 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.551 N/A GLU 51.A N ASP 48.A O no hydrogen 2.707 N/A ALA 52.A N ILE 49.A O no hydrogen 3.206 N/A ARG 53.A N SER 22.A OG no hydrogen 3.039 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 2.886 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.364 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 2.895 N/A ILE 56.A N ARG 53.A O no hydrogen 3.180 N/A HIS 58.A N PRO 54.A O no hydrogen 3.044 N/A HIS 58.A NE2 PRO 96.A O no hydrogen 2.897 N/A GLN 59.A N ASP 55.A O no hydrogen 2.934 N/A CYS 60.A N ILE 56.A O no hydrogen 3.050 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.437 N/A LEU 61.A N THR 57.A O no hydrogen 3.039 N/A LEU 62.A N HIS 58.A O no hydrogen 3.210 N/A THR 63.A N GLN 59.A O no hydrogen 3.118 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.091 N/A THR 63.A OG1 SER 200.A OG no hydrogen 2.807 N/A LEU 64.A N CYS 60.A O no hydrogen 2.890 N/A LEU 65.A N LEU 61.A O no hydrogen 2.846 N/A ASP 66.A N LEU 62.A O no hydrogen 3.040 N/A SER 67.A N LEU 64.A O no hydrogen 3.167 N/A SER 67.A OG LEU 64.A O no hydrogen 2.656 N/A ILE 69.A N GLU 211.A OE1 no hydrogen 2.982 N/A ASN 70.A N SER 67.A OG no hydrogen 3.335 N/A ASN 70.A ND2 LEU 65.A O no hydrogen 2.821 N/A ASN 70.A ND2 PRO 91.A O no hydrogen 3.153 N/A LYS 71.A N SER 67.A O no hydrogen 3.022 N/A ALA 72.A N PRO 68.A O no hydrogen 2.759 N/A GLY 73.A N ASN 70.A O no hydrogen 2.901 N/A LYS 74.A N ILE 69.A O no hydrogen 3.019 N/A GLN 76.A N MET 14.A O no hydrogen 3.000 N/A TYR 78.A N VAL 16.A O no hydrogen 2.905 N/A ILE 79.A N ILE 87.A O no hydrogen 2.895 N/A GLN 80.A N LEU 18.A O no hydrogen 2.960 N/A THR 81.A N ILE 85.A O no hydrogen 2.834 N/A SER 82.A N ALA 21.A O no hydrogen 2.737 N/A ARG 83.A N THR 81.A OG1 no hydrogen 3.136 N/A GLY 84.A N THR 81.A O no hydrogen 2.971 N/A ILE 85.A N THR 81.A OG1 no hydrogen 3.110 N/A ILE 87.A N ILE 79.A O no hydrogen 2.759 N/A GLU 88.A N LYS 126.A O no hydrogen 2.785 N/A VAL 89.A N VAL 77.A O no hydrogen 3.125 N/A ASN 90.A N LEU 124.A O no hydrogen 2.928 N/A ASN 90.A ND2 GLU 122.A OE2 no hydrogen 3.208 N/A ASN 90.A ND2 LYS 123.A O no hydrogen 3.163 N/A THR 92.A N ASN 90.A OD1 no hydrogen 2.767 N/A THR 92.A OG1 ASN 90.A OD1 no hydrogen 2.857 N/A VAL 93.A N ASN 90.A O no hydrogen 3.012 N/A ARG 97.A NH1 ASP 66.A OD2 no hydrogen 2.825 N/A ARG 97.A NH2 ASP 66.A OD1 no hydrogen 3.169 N/A ARG 97.A NH2 ASP 66.A OD2 no hydrogen 3.436 N/A PHE 102.A N THR 98.A O no hydrogen 2.900 N/A SER 103.A N PHE 99.A O no hydrogen 2.780 N/A SER 103.A OG PHE 99.A O no hydrogen 2.984 N/A GLY 104.A N LYS 100.A O no hydrogen 3.288 N/A LEU 105.A N ARG 101.A O no hydrogen 3.364 N/A MET 106.A N PHE 102.A O no hydrogen 3.006 N/A VAL 107.A N SER 103.A O no hydrogen 3.079 N/A GLN 108.A N GLY 104.A O no hydrogen 3.264 N/A LEU 109.A N LEU 105.A O no hydrogen 2.934 N/A LEU 110.A N MET 106.A O no hydrogen 2.868 N/A HIS 111.A N VAL 107.A O no hydrogen 3.032 N/A HIS 111.A NE2 THR 25.A OG1 no hydrogen 3.070 N/A LYS 112.A N GLN 108.A O no hydrogen 2.773 N/A LEU 113.A N LEU 109.A O no hydrogen 2.685 N/A ILE 115.A N LEU 125.A O no hydrogen 2.887 N/A ARG 116.A NE SER 117.A O no hydrogen 3.148 N/A SER 120.A N SER 117.A O no hydrogen 2.961 N/A SER 120.A OG GLU 122.A OE1 no hydrogen 3.478 N/A GLU 122.A N SER 120.A OG no hydrogen 2.981 N/A LYS 123.A NZ SER 114.A OG no hydrogen 3.398 N/A LEU 124.A N ILE 115.A O no hydrogen 2.857 N/A LYS 126.A N GLU 88.A O no hydrogen 3.094 N/A VAL 127.A N LEU 113.A O no hydrogen 2.885 N/A ILE 128.A N LEU 86.A O no hydrogen 2.762 N/A ASN 130.A ND2 GLY 84.A O no hydrogen 2.878 N/A ASP 134.A N PRO 131.A O no hydrogen 2.886 N/A HIS 135.A N ILE 132.A O no hydrogen 2.681 N/A HIS 135.A NE2 LYS 129.A O no hydrogen 2.747 N/A LEU 136.A N ILE 132.A O no hydrogen 3.259 N/A THR 138.A N LYS 9.A O no hydrogen 3.090 N/A LYS 139.A NZ ASP 164.A OD2 no hydrogen 2.708 N/A CYS 140.A SG ARG 141.A O no hydrogen 3.790 N/A ARG 141.A N SER 166.A O no hydrogen 2.917 N/A ARG 141.A NE GLU 165.A OE2 no hydrogen 2.931 N/A ARG 141.A NH1 GLU 165.A OE1 no hydrogen 3.176 N/A ARG 141.A NH1 GLU 165.A OE2 no hydrogen 3.556 N/A LYS 142.A N.A ASP 187.A OD2 no hydrogen 2.952 N/A LYS 142.A N.B ASP 187.A OD2 no hydrogen 2.962 N/A LYS 142.A NZ.A TYR 185.A O no hydrogen 2.842 N/A LYS 142.A NZ.B CYS 140.A O no hydrogen 2.933 N/A VAL 143.A N CYS 168.A O no hydrogen 2.861 N/A THR 144.A N GLU 188.A O no hydrogen 2.931 N/A LEU 145.A N PHE 170.A O no hydrogen 3.108 N/A SER 146.A N VAL 190.A O no hydrogen 2.821 N/A SER 146.A OG ASP 179.A OD2 no hydrogen 2.500 N/A ASP 148.A N SER 146.A OG no hydrogen 2.961 N/A ALA 149.A N SER 146.A O no hydrogen 3.134 N/A ILE 152.A N GLY 191.A O no hydrogen 2.850 N/A ARG 153.A NH2 ASP 156.A OD1 no hydrogen 2.969 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.746 N/A GLN 155.A NE2 ASP 212.A OD2 no hydrogen 3.028 N/A TYR 157.A N ARG 153.A O no hydrogen 2.970 N/A TYR 157.A OH GLU 188.A OE1 no hydrogen 2.682 N/A ILE 158.A N VAL 154.A O no hydrogen 2.908 N/A GLU 159.A N GLN 155.A O no hydrogen 2.940 N/A LYS 160.A N TYR 157.A O no hydrogen 3.102 N/A LEU 161.A N ILE 158.A O no hydrogen 3.049 N/A ASP 162.A N GLU 165.A OE1 no hydrogen 3.013 N/A GLU 165.A N ASP 162.A O no hydrogen 3.083 N/A SER 166.A N LYS 139.A O no hydrogen 2.844 N/A ILE 167.A N ARG 13.A O no hydrogen 3.070 N/A CYS 168.A N ARG 141.A O no hydrogen 2.800 N/A VAL 169.A N ILE 15.A O no hydrogen 2.713 N/A PHE 170.A N VAL 143.A O no hydrogen 2.756 N/A VAL 171.A N VAL 17.A O no hydrogen 2.875 N/A ALA 173.A N ALA 19.A O no hydrogen 2.834 N/A ASP 183.A N ASN 180.A O no hydrogen 3.334 N/A GLU 184.A N GLU 184.A OE2 no hydrogen 2.670 N/A TYR 185.A N ALA 182.A O no hydrogen 2.730 N/A VAL 186.A N ALA 182.A O no hydrogen 3.143 N/A ASP 187.A N LYS 142.A O.A no hydrogen 2.637 N/A ASP 187.A N LYS 142.A O.B no hydrogen 2.669 N/A GLU 188.A N LYS 142.A O.A no hydrogen 3.159 N/A GLU 188.A N LYS 142.A O.B no hydrogen 3.222 N/A LYS 189.A NZ ASP 179.A O no hydrogen 3.346 N/A LYS 189.A NZ ASP 179.A OD1 no hydrogen 2.881 N/A LYS 189.A NZ ASP 183.A OD1 no hydrogen 2.877 N/A VAL 190.A N THR 144.A O no hydrogen 2.945 N/A GLY 191.A N PRO 150.A O no hydrogen 2.942 N/A SER 193.A OG TYR 195.A O no hydrogen 3.341 N/A TYR 195.A N SER 193.A OG no hydrogen 2.779 N/A SER 200.A OG THR 63.A OG1 no hydrogen 2.807 N/A VAL 201.A N SER 198.A OG no hydrogen 3.283 N/A ALA 202.A N SER 198.A O no hydrogen 2.903 N/A CYS 203.A N ALA 199.A O no hydrogen 2.887 N/A CYS 203.A SG ALA 199.A O no hydrogen 3.358 N/A SER 204.A N SER 200.A O no hydrogen 2.948 N/A SER 204.A OG VAL 201.A O no hydrogen 3.050 N/A LYS 205.A N VAL 201.A O no hydrogen 2.915 N/A PHE 206.A N ALA 202.A O no hydrogen 3.094 N/A CYS 207.A N CYS 203.A O no hydrogen 2.932 N/A CYS 207.A SG CYS 203.A O no hydrogen 3.426 N/A HIS 208.A N.A SER 204.A O no hydrogen 2.884 N/A HIS 208.A N.B SER 204.A O no hydrogen 2.871 N/A HIS 208.A ND1.A GLU 211.A OE2 no hydrogen 2.849 N/A GLY 209.A N LYS 205.A O no hydrogen 3.032 N/A ALA 210.A N PHE 206.A O no hydrogen 3.048 N/A GLU 211.A N CYS 207.A O no hydrogen 2.860 N/A ASP 212.A N HIS 208.A O.A no hydrogen 3.163 N/A ASP 212.A N HIS 208.A O.B no hydrogen 2.890 N/A ALA 213.A N GLY 209.A O no hydrogen 2.914 N/A TRP 214.A N ALA 210.A O no hydrogen 2.867 N/A ASN 215.A N.A ASP 212.A O no hydrogen 3.216 N/A ASN 215.A N.B ASP 212.A O no hydrogen 3.119 N/A ILE 216.A N GLU 211.A O no hydrogen 2.821 N/A