Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pcl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 26.A O no hydrogen 2.801 N/A LEU 4.A N VAL 26.A O no hydrogen 3.221 N/A ARG 5.A N PHE 61.A O no hydrogen 2.888 N/A ARG 5.A NE GLU 2.A OE1 no hydrogen 2.863 N/A ARG 5.A NH1 GLU 2.A OE1 no hydrogen 3.088 N/A ALA 6.A N LEU 24.A O no hydrogen 2.846 N/A GLU 7.A N LYS 59.A O no hydrogen 2.812 N/A ASN 8.A N SER 23.A OG no hydrogen 2.880 N/A ILE 9.A N ILE 22.A O no hydrogen 2.832 N/A LYS 10.A N GLU 57.A O no hydrogen 3.034 N/A LYS 11.A N LEU 19.A O no hydrogen 3.014 N/A LYS 11.A NZ ALA 54.A O no hydrogen 2.754 N/A VAL 12.A N THR 56.A OG1 no hydrogen 2.810 N/A ILE 13.A N TYR 16.A O no hydrogen 2.912 N/A TYR 16.A N ILE 13.A O no hydrogen 3.201 N/A ILE 18.A N LYS 11.A O no hydrogen 2.767 N/A LEU 19.A N LYS 11.A O no hydrogen 3.231 N/A LYS 20.A N GLY 214.A O no hydrogen 2.804 N/A LYS 20.A NZ GLU 17.A O no hydrogen 2.758 N/A ILE 22.A N ILE 9.A O no hydrogen 2.904 N/A LEU 24.A N ALA 6.A O no hydrogen 3.060 N/A VAL 26.A N LEU 4.A O no hydrogen 2.875 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 2.935 N/A LYS 28.A N ALA 1.A O no hydrogen 2.843 N/A GLY 29.A N SER 191.A OG no hydrogen 2.728 N/A GLU 30.A N LYS 27.A O no hydrogen 3.045 N/A VAL 32.A N ILE 192.A O no hydrogen 2.865 N/A SER 33.A N ARG 207.A O no hydrogen 2.845 N/A SER 33.A OG THR 205.A OG1 no hydrogen 2.683 N/A SER 33.A OG ARG 207.A O no hydrogen 3.413 N/A SER 33.A OG THR 208.A OG1 no hydrogen 2.717 N/A ILE 34.A N MET 194.A O no hydrogen 2.835 N/A ILE 35.A N LEU 209.A O no hydrogen 2.916 N/A SER 40.A N ALA 37.A O no hydrogen 3.042 N/A SER 40.A OG ALA 37.A O no hydrogen 2.818 N/A LYS 42.A NZ GLY 36.A O no hydrogen 2.803 N/A LYS 42.A NZ ALA 37.A O no hydrogen 3.291 N/A SER 43.A OG ASP 164.A OD1 no hydrogen 2.826 N/A LEU 45.A N GLY 41.A O no hydrogen 2.894 N/A LEU 46.A N LYS 42.A O no hydrogen 3.025 N/A TYR 47.A N SER 43.A O no hydrogen 2.885 N/A TYR 47.A OH ASP 164.A OD2 no hydrogen 2.912 N/A ILE 48.A N THR 44.A O no hydrogen 3.258 N/A LEU 49.A N LEU 45.A O no hydrogen 2.904 N/A GLY 50.A N LEU 46.A O no hydrogen 2.866 N/A LEU 51.A N ILE 48.A O no hydrogen 3.034 N/A LEU 52.A N TYR 47.A O no hydrogen 2.844 N/A ASP 53.A N TYR 47.A O no hydrogen 3.173 N/A THR 56.A N LYS 10.A O no hydrogen 2.854 N/A GLU 57.A N LYS 10.A O no hydrogen 3.329 N/A LYS 59.A N GLU 7.A O no hydrogen 2.937 N/A PHE 61.A N ARG 5.A O no hydrogen 2.810 N/A LEU 62.A N LYS 65.A O no hydrogen 2.901 N/A GLU 63.A N ILE 3.A O no hydrogen 2.858 N/A LYS 65.A N LEU 62.A O no hydrogen 3.002 N/A VAL 67.A N VAL 60.A O no hydrogen 2.802 N/A TYR 69.A OH ILE 48.A O no hydrogen 2.892 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.959 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.637 N/A GLU 74.A N ASN 71.A OD1 no hydrogen 2.835 N/A LEU 75.A N ASN 71.A O no hydrogen 2.896 N/A SER 76.A N GLU 72.A O no hydrogen 2.842 N/A SER 76.A OG GLU 72.A O no hydrogen 3.054 N/A LEU 77.A N LYS 73.A O no hydrogen 3.019 N/A LEU 78.A N GLU 74.A O no hydrogen 3.111 N/A ARG 79.A N LEU 75.A O no hydrogen 2.937 N/A ARG 79.A NH1 LEU 51.A O no hydrogen 2.884 N/A ARG 79.A NH2 SER 76.A OG no hydrogen 3.013 N/A ASN 80.A N SER 76.A O no hydrogen 2.874 N/A ARG 81.A N LEU 77.A O no hydrogen 3.015 N/A LYS 82.A N LEU 78.A O no hydrogen 2.953 N/A LYS 82.A N ARG 79.A O no hydrogen 3.341 N/A LYS 82.A NZ GLU 63.A OE1 no hydrogen 2.780 N/A LEU 83.A N ARG 79.A O no hydrogen 2.887 N/A GLY 84.A N LEU 160.A O no hydrogen 3.005 N/A VAL 86.A N PHE 162.A O no hydrogen 2.890 N/A ILE 93.A N ASN 101.A OD1 no hydrogen 2.826 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.840 N/A LEU 96.A N ILE 93.A O no hydrogen 3.189 N/A THR 97.A N GLU 100.A OE1 no hydrogen 2.893 N/A THR 97.A OG1 LEU 133.A O no hydrogen 3.459 N/A ALA 98.A N ARG 135.A O no hydrogen 2.792 N/A LEU 99.A N LEU 133.A O no hydrogen 2.943 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.098 N/A ASN 101.A N THR 97.A O no hydrogen 2.869 N/A ASN 101.A ND2 ILE 93.A O no hydrogen 2.985 N/A ASN 101.A ND2 THR 97.A O no hydrogen 2.977 N/A VAL 102.A N ALA 98.A O no hydrogen 3.247 N/A VAL 102.A N LEU 99.A O no hydrogen 3.125 N/A ILE 103.A N LEU 99.A O no hydrogen 3.202 N/A VAL 104.A N GLU 100.A O no hydrogen 3.234 N/A LEU 107.A N ILE 103.A O no hydrogen 2.968 N/A LYS 108.A N VAL 104.A O no hydrogen 3.004 N/A LYS 108.A NZ ASN 80.A OD1 no hydrogen 3.096 N/A MET 109.A N PRO 105.A O no hydrogen 3.302 N/A MET 109.A N MET 106.A O no hydrogen 3.068 N/A GLY 110.A N LEU 107.A O no hydrogen 2.994 N/A LYS 111.A N MET 106.A O no hydrogen 3.110 N/A LYS 111.A NZ GLU 115.A O no hydrogen 3.545 N/A ALA 116.A N PRO 112.A O no hydrogen 2.817 N/A LYS 117.A N LYS 113.A O no hydrogen 2.890 N/A GLU 118.A N LYS 114.A O no hydrogen 3.122 N/A ARG 119.A N GLU 115.A O no hydrogen 3.034 N/A ARG 119.A NE ALA 155.A O no hydrogen 2.749 N/A ARG 119.A NH2 LEU 154.A O no hydrogen 2.773 N/A GLY 120.A N ALA 116.A O no hydrogen 2.874 N/A GLU 121.A N LYS 117.A O no hydrogen 2.945 N/A TYR 122.A N GLU 118.A O no hydrogen 2.811 N/A LEU 123.A N ARG 119.A O no hydrogen 2.841 N/A LEU 124.A N GLY 120.A O no hydrogen 3.110 N/A SER 125.A N GLU 121.A O no hydrogen 3.027 N/A SER 125.A OG GLU 121.A O no hydrogen 2.710 N/A GLU 126.A N TYR 122.A O no hydrogen 2.871 N/A LEU 127.A N LEU 123.A O no hydrogen 3.120 N/A LEU 127.A N LEU 124.A O no hydrogen 3.267 N/A GLY 128.A N SER 125.A O no hydrogen 3.210 N/A LEU 129.A N LEU 124.A O no hydrogen 2.946 N/A LYS 132.A N LEU 129.A O no hydrogen 2.809 N/A LYS 132.A NZ GLU 144.A OE2 no hydrogen 3.122 N/A ARG 135.A N LYS 132.A O no hydrogen 2.984 N/A LYS 136.A N GLU 139.A OE1 no hydrogen 2.966 N/A LYS 136.A NZ GLU 95.A O no hydrogen 3.008 N/A GLU 139.A N LYS 136.A O no hydrogen 3.022 N/A LEU 140.A N PRO 137.A O no hydrogen 2.918 N/A SER 141.A N GLU 144.A OE1 no hydrogen 3.236 N/A SER 141.A OG GLU 144.A OE1 no hydrogen 3.472 N/A GLU 144.A N SER 141.A OG no hydrogen 3.204 N/A GLN 145.A N SER 141.A O no hydrogen 2.793 N/A GLN 145.A NE2 LEU 140.A O no hydrogen 3.409 N/A GLN 146.A N GLY 142.A O no hydrogen 2.884 N/A GLN 146.A NE2 PHE 87.A O no hydrogen 2.815 N/A GLN 146.A NE2 PRO 166.A O no hydrogen 2.715 N/A ARG 147.A N GLY 143.A O no hydrogen 3.225 N/A ARG 147.A NE LEU 127.A O no hydrogen 3.085 N/A VAL 148.A N GLU 144.A O no hydrogen 3.018 N/A ALA 149.A N GLN 145.A O no hydrogen 2.886 N/A ILE 150.A N GLN 146.A O no hydrogen 2.854 N/A ALA 151.A N ARG 147.A O no hydrogen 3.039 N/A ARG 152.A N VAL 148.A O no hydrogen 2.893 N/A ARG 152.A NH1 TYR 91.A O no hydrogen 2.819 N/A ARG 152.A NH2 HIS 90.A O no hydrogen 2.824 N/A ALA 153.A N ALA 149.A O no hydrogen 2.914 N/A LEU 154.A N ILE 150.A O no hydrogen 3.105 N/A LEU 154.A N ALA 151.A O no hydrogen 3.135 N/A ALA 155.A N ARG 152.A O no hydrogen 3.073 N/A ASN 156.A ND2 ASN 80.A O no hydrogen 3.420 N/A ASN 156.A ND2 PRO 105.A O no hydrogen 3.324 N/A GLU 157.A N LEU 154.A O no hydrogen 3.013 N/A ILE 159.A N LYS 82.A O no hydrogen 2.791 N/A LEU 161.A N SER 191.A O no hydrogen 2.919 N/A PHE 162.A N GLY 84.A O no hydrogen 2.861 N/A ALA 163.A N VAL 193.A O no hydrogen 2.891 N/A ASP 164.A N VAL 86.A O no hydrogen 2.773 N/A GLU 165.A N VAL 195.A O no hydrogen 2.829 N/A GLY 168.A N GLU 165.A O no hydrogen 3.090 N/A LEU 170.A N THR 167.A O no hydrogen 3.179 N/A ASN 174.A N ASP 171.A OD1 no hydrogen 2.898 N/A ASN 174.A ND2 ASP 171.A OD1 no hydrogen 2.908 N/A THR 175.A N ASP 171.A O no hydrogen 2.968 N/A THR 175.A OG1 LEU 170.A O no hydrogen 3.178 N/A THR 175.A OG1 ASP 171.A O no hydrogen 2.728 N/A LYS 176.A N SER 172.A O no hydrogen 3.101 N/A LYS 176.A NZ ASP 180.A OD2 no hydrogen 2.853 N/A ARG 177.A N ALA 173.A O no hydrogen 3.020 N/A VAL 178.A N ASN 174.A O no hydrogen 2.872 N/A MET 179.A N THR 175.A O no hydrogen 2.940 N/A ASP 180.A N LYS 176.A O no hydrogen 2.886 N/A ILE 181.A N ARG 177.A O no hydrogen 2.959 N/A PHE 182.A N VAL 178.A O no hydrogen 2.971 N/A LEU 183.A N MET 179.A O no hydrogen 2.915 N/A LYS 184.A N ASP 180.A O no hydrogen 3.005 N/A ILE 185.A N ILE 181.A O no hydrogen 2.885 N/A ASN 186.A N PHE 182.A O no hydrogen 2.928 N/A ASN 186.A ND2 GLY 29.A O no hydrogen 2.855 N/A ASN 186.A ND2 THR 190.A O no hydrogen 2.967 N/A GLU 187.A N LEU 183.A O no hydrogen 2.953 N/A GLY 188.A N LYS 184.A O no hydrogen 3.060 N/A GLY 189.A N ASN 186.A O no hydrogen 2.858 N/A THR 190.A N ILE 185.A O no hydrogen 3.370 N/A SER 191.A OG LYS 27.A O no hydrogen 3.493 N/A ILE 192.A N GLU 30.A O no hydrogen 2.929 N/A VAL 193.A N LEU 161.A O no hydrogen 2.882 N/A MET 194.A N VAL 32.A O no hydrogen 2.850 N/A VAL 195.A N ALA 163.A O no hydrogen 2.805 N/A THR 196.A N ILE 34.A O no hydrogen 3.191 N/A HIS 197.A N GLU 165.A OE1 no hydrogen 2.966 N/A GLU 198.A N THR 196.A OG1 no hydrogen 3.146 N/A LEU 201.A N GLU 198.A O no hydrogen 3.015 N/A ALA 202.A N GLU 198.A O no hydrogen 3.221 N/A GLU 203.A N ARG 199.A O no hydrogen 2.894 N/A LEU 204.A N LEU 201.A O no hydrogen 3.063 N/A THR 205.A N ALA 202.A O no hydrogen 3.082 N/A THR 205.A OG1 SER 33.A OG no hydrogen 2.683 N/A THR 205.A OG1 ALA 202.A O no hydrogen 2.669 N/A THR 205.A OG1 ARG 207.A O no hydrogen 3.431 N/A HIS 206.A N PHE 31.A O no hydrogen 3.032 N/A HIS 206.A ND1 GLU 30.A OE2 no hydrogen 3.151 N/A ARG 207.A N PHE 31.A O no hydrogen 3.363 N/A ARG 207.A NE GLU 30.A OE2 no hydrogen 2.646 N/A ARG 207.A NH1 GLU 219.A OE2 no hydrogen 2.904 N/A ARG 207.A NH2 SER 25.A O no hydrogen 2.707 N/A ARG 207.A NH2 GLU 30.A OE1 no hydrogen 2.993 N/A ARG 207.A NH2 GLU 30.A OE2 no hydrogen 3.250 N/A THR 208.A N ILE 220.A O no hydrogen 2.814 N/A THR 208.A OG1 SER 33.A OG no hydrogen 2.717 N/A LEU 209.A N SER 33.A O no hydrogen 2.766 N/A GLU 210.A N GLY 218.A O no hydrogen 2.847 N/A MET 211.A N ILE 35.A O no hydrogen 2.817 N/A LYS 212.A N LYS 215.A O no hydrogen 2.902 N/A LYS 212.A NZ ASP 213.A OD2 no hydrogen 2.692 N/A GLY 214.A N SER 40.A O no hydrogen 2.854 N/A LYS 215.A N LYS 212.A O no hydrogen 3.055 N/A VAL 217.A N GLU 210.A O no hydrogen 2.722 N/A ILE 220.A N THR 208.A O no hydrogen 2.856 N/A ARG 222.A N HIS 206.A O no hydrogen 2.806 N/A ARG 222.A NH1 THR 205.A O no hydrogen 3.027 N/A ARG 222.A NH1 THR 208.A OG1 no hydrogen 2.958 N/A ARG 222.A NH2 THR 208.A OG1 no hydrogen 2.963 N/A