Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 24.A O no hydrogen 2.973 N/A ALA 4.A N LEU 66.A O no hydrogen 3.021 N/A VAL 5.A N THR 26.A O no hydrogen 2.830 N/A LEU 6.A N VAL 68.A O no hydrogen 2.806 N/A GLY 7.A N GLY 28.A O no hydrogen 3.044 N/A ARG 13.A N GLY 9.A O no hydrogen 2.998 N/A ARG 13.A NE THR 8.A O no hydrogen 3.087 N/A ARG 13.A NH1 PRO 40.A O no hydrogen 3.317 N/A ARG 13.A NH2 PRO 40.A O no hydrogen 3.530 N/A THR 14.A N THR 10.A O no hydrogen 2.913 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.601 N/A GLY 16.A N ARG 13.A O no hydrogen 3.013 N/A ALA 17.A N THR 14.A O no hydrogen 3.104 N/A ALA 19.A N ALA 15.A O no hydrogen 2.960 N/A ASP 20.A N GLY 16.A O no hydrogen 3.013 N/A LEU 21.A N ALA 17.A O no hydrogen 3.073 N/A GLY 22.A N ALA 19.A O no hydrogen 3.116 N/A HIS 23.A N LEU 18.A O no hydrogen 3.158 N/A THR 26.A N ILE 3.A O no hydrogen 2.942 N/A THR 26.A OG1 ILE 3.A O no hydrogen 3.342 N/A ILE 27.A N HIS 53.A O no hydrogen 2.816 N/A GLY 28.A N VAL 5.A O no hydrogen 2.693 N/A THR 29.A N ALA 55.A O no hydrogen 3.115 N/A THR 29.A OG1 THR 35.A OG1 no hydrogen 2.626 N/A THR 35.A N ASP 31.A O no hydrogen 2.925 N/A THR 35.A OG1 THR 29.A OG1 no hydrogen 2.626 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.278 N/A LEU 36.A N PRO 32.A O no hydrogen 3.071 N/A ALA 37.A N LYS 33.A O no hydrogen 3.093 N/A ARG 38.A N THR 35.A O no hydrogen 3.351 N/A GLN 44.A N PRO 41.A O no hydrogen 2.993 N/A TRP 45.A N PRO 41.A O no hydrogen 3.277 N/A LEU 46.A N PHE 42.A O no hydrogen 2.948 N/A GLU 48.A N TRP 45.A O no hydrogen 3.023 N/A HIS 49.A N LEU 46.A O no hydrogen 3.049 N/A VAL 52.A N HIS 49.A O no hydrogen 3.000 N/A HIS 53.A N VAL 25.A O no hydrogen 3.286 N/A ALA 55.A N ILE 27.A O no hydrogen 3.087 N/A PHE 57.A N THR 29.A O no hydrogen 2.963 N/A ASP 59.A N ALA 56.A O no hydrogen 3.007 N/A VAL 60.A N ALA 56.A O no hydrogen 3.160 N/A ALA 61.A N PHE 57.A O no hydrogen 3.207 N/A ALA 62.A N ALA 58.A O no hydrogen 3.310 N/A ALA 64.A N ALA 61.A O no hydrogen 3.252 N/A GLU 65.A N LYS 2.A O no hydrogen 2.734 N/A LEU 66.A N LYS 2.A O no hydrogen 3.178 N/A VAL 67.A N ILE 92.A O no hydrogen 2.955 N/A VAL 68.A N ALA 4.A O no hydrogen 2.796 N/A ASN 69.A N VAL 94.A O no hydrogen 2.707 N/A ASN 69.A ND2 SER 76.A OG no hydrogen 2.935 N/A ASN 69.A ND2 ASP 95.A OD1 no hydrogen 2.910 N/A ALA 70.A N LEU 6.A O no hydrogen 2.748 N/A THR 71.A N ASN 69.A OD1 no hydrogen 3.326 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.557 N/A THR 71.A OG1 SER 76.A OG no hydrogen 2.834 N/A SER 75.A N GLU 72.A O no hydrogen 2.836 N/A SER 75.A OG GLU 72.A OE1 no hydrogen 2.779 N/A SER 76.A N GLY 73.A O no hydrogen 3.188 N/A SER 76.A OG THR 71.A OG1 no hydrogen 2.834 N/A SER 76.A OG GLU 72.A O no hydrogen 3.232 N/A ALA 79.A N SER 75.A O no hydrogen 2.890 N/A LEU 80.A N SER 76.A O no hydrogen 2.900 N/A THR 81.A N ILE 77.A O no hydrogen 2.865 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.766 N/A ALA 82.A N ALA 78.A O no hydrogen 2.982 N/A ALA 83.A N ALA 79.A O no hydrogen 2.870 N/A GLY 84.A N LEU 80.A O no hydrogen 3.076 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.732 N/A ASN 87.A N GLY 84.A O no hydrogen 2.935 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.741 N/A LEU 88.A N ALA 85.A O no hydrogen 3.016 N/A ALA 89.A N ALA 85.A O no hydrogen 3.080 N/A GLY 90.A N GLU 127.A O no hydrogen 2.854 N/A LYS 91.A N LEU 88.A O no hydrogen 3.137 N/A LYS 91.A NZ ALA 61.A O no hydrogen 2.749 N/A LYS 91.A NZ ALA 62.A O no hydrogen 3.405 N/A LYS 91.A NZ ALA 64.A O no hydrogen 2.719 N/A LYS 91.A NZ ASN 87.A O no hydrogen 2.747 N/A LEU 93.A N LYS 129.A O no hydrogen 2.886 N/A VAL 94.A N VAL 67.A O no hydrogen 2.761 N/A ASP 95.A N VAL 131.A O no hydrogen 2.861 N/A ILE 96.A N ASN 69.A O no hydrogen 3.094 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 3.172 N/A ASN 98.A ND2 ASN 135.A O no hydrogen 2.961 N/A LEU 100.A N ASN 98.A O no hydrogen 2.854 N/A ASP 101.A N THR 108.A O no hydrogen 2.723 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.147 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.715 N/A THR 108.A N ASP 101.A O no hydrogen 3.248 N/A ASN 110.A N PRO 99.A O no hydrogen 2.957 N/A THR 114.A N VAL 112.A O no hydrogen 2.809 N/A SER 116.A N ASP 115.A OD1 no hydrogen 2.822 N/A SER 116.A OG GLU 119.A OE2 no hydrogen 2.683 N/A LEU 117.A N GLU 191.A OE1 no hydrogen 2.874 N/A GLY 118.A N GLU 191.A OE2 no hydrogen 2.927 N/A GLU 119.A N SER 116.A OG no hydrogen 3.182 N/A GLN 120.A N SER 116.A O no hydrogen 2.969 N/A ILE 121.A N LEU 117.A O no hydrogen 2.898 N/A GLN 122.A N GLY 118.A O no hydrogen 3.012 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 2.983 N/A GLN 122.A NE2 ALA 128.A O no hydrogen 2.805 N/A ARG 123.A N GLU 119.A O no hydrogen 2.977 N/A ARG 123.A NH1 ASP 115.A OD1 no hydrogen 2.930 N/A ARG 123.A NH2 ASP 115.A OD2 no hydrogen 3.034 N/A THR 124.A N GLN 120.A O no hydrogen 2.963 N/A THR 124.A OG1 GLN 120.A O no hydrogen 2.700 N/A PHE 125.A N ILE 121.A O no hydrogen 2.932 N/A ALA 128.A N PHE 125.A O no hydrogen 2.954 N/A LYS 129.A N LYS 91.A O no hydrogen 2.831 N/A VAL 130.A N GLN 122.A OE1 no hydrogen 2.994 N/A VAL 131.A N LEU 93.A O no hydrogen 2.900 N/A LYS 132.A N SER 156.A O no hydrogen 2.778 N/A LYS 132.A NZ ASP 95.A OD2 no hydrogen 2.620 N/A LYS 132.A NZ ALA 97.A O no hydrogen 2.651 N/A LYS 132.A NZ GLU 191.A OE2 no hydrogen 2.727 N/A THR 133.A N ASP 95.A O no hydrogen 3.161 N/A THR 133.A OG1 PHE 154.A O no hydrogen 2.714 N/A ASN 135.A ND2 ASN 98.A OD1 no hydrogen 2.828 N/A ASN 135.A ND2 ALA 190.A O no hydrogen 3.313 N/A SER 139.A N ASN 137.A OD1 no hydrogen 3.430 N/A SER 139.A OG ASN 137.A OD1 no hydrogen 2.786 N/A LEU 140.A N ASN 137.A O no hydrogen 3.033 N/A ASP 142.A N SER 139.A O no hydrogen 3.049 N/A ARG 145.A N ASP 142.A O no hydrogen 3.221 N/A ALA 146.A N PRO 143.A O no hydrogen 3.332 N/A GLY 149.A N ALA 146.A O no hydrogen 2.982 N/A ASP 150.A N ALA 147.A O no hydrogen 3.284 N/A HIS 151.A ND1 GLY 149.A O no hydrogen 2.678 N/A HIS 151.A NE2 HIS 175.A ND1 no hydrogen 2.750 N/A SER 152.A N PHE 210.A O no hydrogen 2.818 N/A SER 152.A OG ASP 177.A OD2 no hydrogen 2.650 N/A VAL 153.A N ASP 177.A O no hydrogen 2.959 N/A VAL 155.A N ILE 179.A O no hydrogen 2.938 N/A SER 156.A N LYS 132.A O no hydrogen 3.006 N/A SER 156.A OG THR 186.A OG1 no hydrogen 2.787 N/A GLY 157.A N GLY 182.A O no hydrogen 2.966 N/A ALA 162.A N ASP 159.A OD1 no hydrogen 2.777 N/A LYS 163.A N ASP 159.A O no hydrogen 3.020 N/A LYS 163.A NZ GLY 157.A O no hydrogen 3.028 N/A LYS 163.A NZ ASP 180.A OD1 no hydrogen 2.770 N/A LYS 163.A NZ ASP 180.A OD2 no hydrogen 3.127 N/A LYS 163.A NZ GLY 182.A O no hydrogen 3.015 N/A ALA 164.A N ALA 160.A O no hydrogen 2.915 N/A GLU 165.A N ALA 161.A O no hydrogen 3.095 N/A VAL 166.A N ALA 162.A O no hydrogen 3.014 N/A ALA 167.A N LYS 163.A O no hydrogen 2.776 N/A THR 168.A N ALA 164.A O no hydrogen 3.081 N/A THR 168.A OG1 ALA 164.A O no hydrogen 3.178 N/A LEU 169.A N GLU 165.A O no hydrogen 3.136 N/A LEU 170.A N VAL 166.A O no hydrogen 2.839 N/A LYS 171.A N ALA 167.A O no hydrogen 2.953 N/A SER 172.A N THR 168.A O no hydrogen 3.036 N/A SER 172.A OG LEU 169.A O no hydrogen 2.561 N/A LEU 173.A N LEU 169.A O no hydrogen 3.127 N/A LEU 173.A N LEU 170.A O no hydrogen 3.108 N/A GLY 174.A N LYS 171.A O no hydrogen 2.991 N/A HIS 175.A N LEU 170.A O no hydrogen 3.126 N/A HIS 175.A ND1 HIS 151.A NE2 no hydrogen 2.750 N/A ILE 179.A N VAL 153.A O no hydrogen 2.842 N/A LEU 181.A N VAL 155.A O no hydrogen 2.919 N/A GLY 182.A N ASP 180.A OD1 no hydrogen 2.985 N/A ILE 184.A N ASN 158.A OD1 no hydrogen 3.035 N/A THR 185.A N ASP 183.A OD1 no hydrogen 2.955 N/A THR 185.A OG1 ASP 183.A OD1 no hydrogen 2.536 N/A THR 186.A N ASP 183.A O no hydrogen 2.948 N/A THR 186.A OG1 SER 156.A OG no hydrogen 2.787 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.610 N/A ALA 187.A N ILE 184.A O no hydrogen 2.962 N/A ARG 188.A N THR 185.A O no hydrogen 3.193 N/A ARG 188.A NE GLU 119.A OE2 no hydrogen 2.784 N/A ARG 188.A NH2 GLU 119.A OE1 no hydrogen 3.044 N/A ALA 190.A N THR 186.A O no hydrogen 3.418 N/A GLU 191.A N ALA 187.A O no hydrogen 2.857 N/A LEU 193.A N GLU 191.A O no hydrogen 3.076 N/A TRP 196.A N LEU 192.A O no hydrogen 3.023 N/A ILE 197.A N LEU 193.A O no hydrogen 2.820 N/A ARG 198.A N PRO 194.A O no hydrogen 3.298 N/A LEU 199.A N VAL 195.A O no hydrogen 2.770 N/A TRP 200.A N TRP 196.A O no hydrogen 2.894 N/A GLY 201.A N ILE 197.A O no hydrogen 3.228 N/A ALA 202.A N ARG 198.A O no hydrogen 2.781 N/A LEU 203.A N LEU 199.A O no hydrogen 2.755 N/A GLY 204.A N TRP 200.A O no hydrogen 3.067 N/A ASN 207.A N THR 205.A OG1 no hydrogen 2.913 N/A ASN 207.A ND2 ARG 145.A O no hydrogen 2.938 N/A PHE 208.A N ALA 206.A O no hydrogen 2.971 N/A PHE 210.A N ASN 209.A OD1 no hydrogen 2.920 N/A LYS 211.A NZ ASP 177.A OD2 no hydrogen 2.766 N/A ILE 212.A N SER 152.A OG no hydrogen 2.991 N/A ARG 214.A NH1 ASP 177.A OD1 no hydrogen 3.477 N/A ARG 214.A NH1 ASP 177.A OD2 no hydrogen 2.963 N/A ARG 214.A NH1 ILE 212.A O no hydrogen 2.913 N/A ARG 214.A NH2 ASP 177.A OD1 no hydrogen 3.010 N/A