Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 129.A O no hydrogen 3.547 N/A ILE 1.A N ARG 130.A O no hydrogen 2.927 N/A ILE 1.A N ASP 181.A OD1 no hydrogen 3.447 N/A ILE 1.A N ASP 181.A OD2 no hydrogen 2.733 N/A ILE 2.A N SER 176.A O no hydrogen 2.865 N/A THR 5.A N GLU 143.A O no hydrogen 2.926 N/A CYS 7.A N LEU 141.A O no hydrogen 2.906 N/A CYS 7.A SG LEU 141.A O no hydrogen 3.764 N/A CYS 7.A SG GLU 143.A OE1 no hydrogen 3.653 N/A SER 11.A N LYS 8.A O no hydrogen 3.016 N/A SER 11.A OG LYS 8.A O no hydrogen 2.822 N/A ARG 12.A NH1 SER 11.A OG no hydrogen 2.995 N/A MET 15.A N ARG 12.A O no hydrogen 2.999 N/A ALA 16.A N GLY 32.A O no hydrogen 2.940 N/A TYR 17.A N THR 54.A O no hydrogen 3.022 N/A LEU 18.A N CYS 30.A O no hydrogen 2.902 N/A GLU 19.A N THR 52.A O no hydrogen 3.003 N/A ILE 20.A N LYS 28.A O no hydrogen 2.721 N/A VAL 21.A N SER 50.A O no hydrogen 2.905 N/A LYS 28.A N ILE 20.A O no hydrogen 2.868 N/A CYS 30.A N LEU 18.A O no hydrogen 3.164 N/A CYS 30.A SG PHE 29.A O no hydrogen 3.195 N/A GLY 31.A N SER 182.A O no hydrogen 2.726 N/A PHE 33.A N LEU 41.A O no hydrogen 2.982 N/A LEU 34.A N TYR 14.A O no hydrogen 2.866 N/A ILE 35.A N PHE 39.A O no hydrogen 2.957 N/A ARG 36.A N PHE 39.A O no hydrogen 3.334 N/A ARG 36.A NH1 ILE 35.A O no hydrogen 2.837 N/A ARG 37.A NE ALA 99.A O no hydrogen 2.891 N/A ARG 37.A NH2 ALA 99.A O no hydrogen 3.245 N/A PHE 39.A N ARG 36.A O no hydrogen 2.988 N/A VAL 40.A N LEU 93.A O no hydrogen 3.025 N/A LEU 41.A N PHE 33.A O no hydrogen 2.863 N/A THR 42.A N MET 91.A O no hydrogen 2.845 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.824 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.709 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.902 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.831 N/A CYS 46.A N ALA 43.A O no hydrogen 2.959 N/A ALA 47.A N ALA 44.A O no hydrogen 3.050 N/A GLY 48.A N GLN 75.A OE1 no hydrogen 3.208 N/A ARG 49.A N VAL 21.A O no hydrogen 2.670 N/A THR 52.A N GLU 19.A O no hydrogen 3.054 N/A VAL 53.A N LEU 70.A O no hydrogen 2.909 N/A THR 54.A N TYR 17.A O no hydrogen 2.895 N/A LEU 55.A N GLN 68.A O no hydrogen 2.831 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.817 N/A ILE 60.A N ASP 139.A O no hydrogen 2.873 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.033 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.685 N/A GLU 62.A N ASN 59.A O no hydrogen 3.307 N/A TRP 67.A N GLU 64.A O no hydrogen 3.220 N/A GLN 68.A N LEU 55.A O no hydrogen 2.981 N/A GLN 68.A NE2 SER 100.A O no hydrogen 2.948 N/A LEU 70.A N VAL 53.A O no hydrogen 2.719 N/A VAL 72.A N ILE 51.A O no hydrogen 3.361 N/A ILE 73.A N LYS 94.A O no hydrogen 2.955 N/A GLN 75.A NE2 GLY 48.A O no hydrogen 2.806 N/A GLN 75.A NE2 ARG 49.A O no hydrogen 3.649 N/A PHE 76.A N LEU 92.A O no hydrogen 2.730 N/A HIS 78.A N ILE 90.A O no hydrogen 3.217 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.282 N/A TYR 81.A N HIS 78.A O no hydrogen 3.031 N/A ASN 82.A N HIS 87.A O no hydrogen 3.109 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 2.563 N/A THR 85.A N ASN 82.A OD1 no hydrogen 3.006 N/A LEU 86.A N ASN 82.A O no hydrogen 2.718 N/A HIS 87.A NE2 ASP 159.A O no hydrogen 2.669 N/A MET 91.A N THR 42.A O no hydrogen 2.798 N/A LEU 92.A N PHE 76.A O no hydrogen 2.891 N/A LEU 93.A N VAL 40.A O no hydrogen 2.809 N/A LYS 94.A N LYS 74.A O no hydrogen 3.040 N/A LYS 94.A NZ ASN 226.A O no hydrogen 2.822 N/A LEU 95.A N ASN 38.A O no hydrogen 2.882 N/A LYS 96.A N GLU 71.A O no hydrogen 2.825 N/A ALA 99.A N ARG 37.A O no hydrogen 2.790 N/A SER 100.A N GLN 68.A OE1 no hydrogen 2.884 N/A THR 102.A N VAL 105.A O no hydrogen 2.998 N/A ALA 104.A N THR 102.A OG1 no hydrogen 3.085 N/A VAL 105.A N THR 102.A OG1 no hydrogen 3.008 N/A GLY 106.A N PRO 13.A O no hydrogen 3.226 N/A LEU 108.A N LEU 34.A O no hydrogen 2.846 N/A GLN 113.A NE2 GLN 193.A OE1 no hydrogen 2.535 N/A GLY 120.A N LEU 148.A O no hydrogen 2.759 N/A ARG 121.A N PRO 118.A O no hydrogen 3.178 N/A CYS 123.A N LEU 146.A O no hydrogen 2.774 N/A ARG 124.A N LEU 187.A O no hydrogen 3.049 N/A VAL 125.A N VAL 144.A O no hydrogen 2.998 N/A GLY 127.A N GLN 142.A O no hydrogen 2.838 N/A TRP 128.A NE1 HIS 58.A O no hydrogen 2.950 N/A GLY 129.A N ASP 181.A OD1 no hydrogen 2.991 N/A ARG 130.A N LYS 179.A O no hydrogen 2.864 N/A ARG 130.A NH1 LYS 135.A O no hydrogen 2.806 N/A LYS 135.A N GLY 132.A O no hydrogen 3.228 N/A SER 138.A N GLY 129.A O no hydrogen 3.215 N/A SER 138.A OG THR 140.A O no hydrogen 2.766 N/A SER 138.A OG GLN 142.A OE1 no hydrogen 3.415 N/A THR 140.A OG1 GLN 142.A OE1 no hydrogen 3.229 N/A GLN 142.A N GLY 127.A O no hydrogen 2.934 N/A GLU 143.A N THR 5.A O no hydrogen 2.777 N/A VAL 144.A N VAL 125.A O no hydrogen 2.947 N/A LEU 146.A N CYS 123.A O no hydrogen 2.776 N/A LEU 148.A N ARG 121.A O no hydrogen 2.853 N/A MET 149.A N CYS 167.A O no hydrogen 2.719 N/A ALA 153.A N ASP 150.A O no hydrogen 2.919 N/A CYS 154.A N PRO 151.A O no hydrogen 3.003 N/A SER 155.A N GLN 152.A O no hydrogen 3.091 N/A PHE 157.A N CYS 154.A O no hydrogen 2.895 N/A PHE 160.A N PHE 157.A O no hydrogen 2.788 N/A ASP 161.A N GLN 165.A OE1 no hydrogen 2.741 N/A ASN 163.A N ASP 161.A OD1 no hydrogen 3.128 N/A LEU 164.A N ASP 161.A O no hydrogen 3.023 N/A GLN 165.A N ASP 161.A O no hydrogen 2.813 N/A LEU 166.A N PHE 209.A O no hydrogen 2.801 N/A CYS 167.A SG ASP 150.A O no hydrogen 3.984 N/A VAL 168.A N ALA 207.A O no hydrogen 2.973 N/A GLY 169.A N ARG 147.A O no hydrogen 2.867 N/A LYS 173.A N ASN 170.A O no hydrogen 2.978 N/A LYS 175.A NZ LYS 145.A O no hydrogen 2.881 N/A SER 176.A N ILE 2.A O no hydrogen 3.112 N/A SER 176.A OG ALA 177.A O no hydrogen 3.057 N/A PHE 178.A N ASP 181.A OD2 no hydrogen 2.848 N/A ASP 181.A N PHE 178.A O no hydrogen 3.013 N/A SER 182.A OG HIS 45.A NE2 no hydrogen 2.784 N/A SER 182.A OG SER 197.A O no hydrogen 3.515 N/A GLY 183.A N VAL 196.A O no hydrogen 3.010 N/A GLY 184.A N ASP 181.A O no hydrogen 3.059 N/A LEU 186.A N GLY 194.A O no hydrogen 2.868 N/A LEU 187.A N ARG 124.A O no hydrogen 2.942 N/A CYS 188.A N ALA 191.A O no hydrogen 2.770 N/A ALA 191.A N CYS 188.A O no hydrogen 2.960 N/A GLN 193.A N LEU 186.A O no hydrogen 2.743 N/A GLY 194.A N LEU 186.A O no hydrogen 3.463 N/A ILE 195.A N THR 210.A O no hydrogen 2.985 N/A VAL 196.A N GLY 184.A O no hydrogen 2.927 N/A SER 197.A N VAL 208.A O no hydrogen 3.087 N/A SER 197.A OG ASP 89.A OD2 no hydrogen 2.599 N/A TYR 198.A N VAL 208.A O no hydrogen 3.122 N/A ARG 200.A NE ASP 202.A OD1 no hydrogen 3.022 N/A ARG 200.A NH2 ASP 202.A OD2 no hydrogen 2.793 N/A ALA 203.A N ARG 200.A O no hydrogen 2.793 N/A LYS 204.A N ASP 202.A OD1 no hydrogen 3.049 N/A ALA 207.A N VAL 168.A O no hydrogen 2.785 N/A VAL 208.A N TYR 198.A O no hydrogen 2.799 N/A PHE 209.A N LEU 166.A O no hydrogen 2.991 N/A THR 210.A N ILE 195.A O no hydrogen 2.759 N/A THR 210.A OG1 ASP 89.A O no hydrogen 3.109 N/A ARG 211.A N LEU 164.A O no hydrogen 2.979 N/A ARG 211.A NE HIS 162A.A O no hydrogen 3.146 N/A ARG 211.A NH2 HIS 162A.A O no hydrogen 2.748 N/A ILE 212.A N GLN 193.A O no hydrogen 3.104 N/A TYR 215.A N ILE 212.A O no hydrogen 2.799 N/A TYR 215.A OH HIS 88.A ND1 no hydrogen 2.893 N/A GLN 216.A N SER 213.A O no hydrogen 3.212 N/A ILE 219.A N TYR 215.A O no hydrogen 2.946 N/A ASN 220.A N GLN 216.A O no hydrogen 2.999 N/A GLN 221.A N PRO 217.A O no hydrogen 2.992 N/A ILE 222.A N TRP 218.A O no hydrogen 3.051 N/A LEU 223.A N ILE 219.A O no hydrogen 2.959 N/A GLN 224.A N ASN 220.A O no hydrogen 2.815 N/A ALA 225.A N GLN 221.A O no hydrogen 3.154 N/A ALA 225.A N ILE 222.A O no hydrogen 3.250 N/A ASN 226.A N LEU 223.A O no hydrogen 3.384 N/A ASN 226.A ND2 ILE 222.A O no hydrogen 2.999 N/A THR 22A.A OG1 GLY 25.A O no hydrogen 3.400 N/A THR 66A.A OG1 GLY 56.A O no hydrogen 2.769 N/A SER 23B.A OG ASN 24C.A OD1 no hydrogen 3.456 N/A ARG 172B.A N ASN 170.A OD1 no hydrogen 2.967 N/A