Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 74.A OE2 no hydrogen 3.068 N/A HIS 4.A N GLU 74.A OE1 no hydrogen 3.086 N/A HIS 4.A N GLU 74.A OE2 no hydrogen 3.320 N/A HIS 4.A ND1 GLU 74.A OE2 no hydrogen 2.821 N/A ILE 5.A N GLU 74.A OE1 no hydrogen 2.603 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 3.157 N/A GLU 11.A N LYS 8.A O no hydrogen 2.971 N/A ALA 13.A N SER 57.A OG no hydrogen 2.879 N/A VAL 16.A N VAL 82.A O no hydrogen 2.761 N/A LEU 17.A N SER 57.A O no hydrogen 2.826 N/A VAL 18.A N ILE 84.A O no hydrogen 2.968 N/A VAL 19.A N ALA 59.A O no hydrogen 2.861 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.724 N/A ARG 24.A N ASP 21.A O no hydrogen 2.890 N/A ARG 24.A NH1 TYR 86.A O no hydrogen 2.833 N/A ALA 25.A N ASP 21.A O no hydrogen 3.159 N/A ARG 26.A N PRO 22.A O no hydrogen 3.113 N/A LEU 27.A N GLY 23.A O no hydrogen 3.043 N/A LEU 28.A N ARG 24.A O no hydrogen 2.800 N/A SER 29.A N ALA 25.A O no hydrogen 3.013 N/A SER 29.A N ARG 26.A O no hydrogen 3.237 N/A SER 29.A OG ARG 26.A O no hydrogen 2.510 N/A THR 30.A OG1 LEU 27.A O no hydrogen 2.802 N/A LEU 31.A N LEU 28.A O no hydrogen 2.843 N/A LEU 32.A N SER 29.A O no hydrogen 2.955 N/A GLN 33.A N LYS 50.A O no hydrogen 2.799 N/A LYS 36.A N THR 48.A O no hydrogen 2.950 N/A THR 38.A N VAL 46.A O no hydrogen 2.686 N/A THR 38.A OG1 VAL 46.A O no hydrogen 2.932 N/A ASN 41.A ND2 HIS 4.A O no hydrogen 2.579 N/A GLY 43.A N GLU 40.A O no hydrogen 2.870 N/A PHE 44.A N ASN 41.A O no hydrogen 2.959 N/A LEU 45.A N GLY 43.A O no hydrogen 2.976 N/A VAL 46.A N ASN 39.A O no hydrogen 2.943 N/A TYR 47.A N ILE 58.A O no hydrogen 2.761 N/A THR 48.A N LYS 36.A O no hydrogen 2.817 N/A THR 48.A OG1 GLU 11.A O no hydrogen 2.694 N/A THR 48.A OG1 SER 57.A OG no hydrogen 2.760 N/A GLY 49.A N VAL 56.A O no hydrogen 2.949 N/A LYS 50.A N GLN 33.A O no hydrogen 3.055 N/A TYR 51.A N GLU 54.A O no hydrogen 2.855 N/A TYR 51.A OH ASP 231.A OD1 no hydrogen 2.985 N/A GLU 54.A N TYR 51.A O no hydrogen 3.044 N/A VAL 56.A N GLY 49.A O no hydrogen 2.861 N/A SER 57.A N ARG 15.A O no hydrogen 3.101 N/A SER 57.A OG THR 48.A OG1 no hydrogen 2.760 N/A ILE 58.A N TYR 47.A O no hydrogen 2.743 N/A ALA 59.A N LEU 17.A O no hydrogen 2.977 N/A THR 60.A N LEU 45.A O no hydrogen 2.964 N/A THR 60.A OG1 LEU 45.A O no hydrogen 2.943 N/A HIS 61.A N VAL 19.A O no hydrogen 2.724 N/A GLY 62.A N GLY 20.A O no hydrogen 3.238 N/A GLY 64.A N GLU 181.A OE2 no hydrogen 2.904 N/A SER 67.A OG HIS 61.A O no hydrogen 2.751 N/A ILE 68.A N GLY 64.A O no hydrogen 3.032 N/A ALA 69.A N GLY 65.A O no hydrogen 2.832 N/A ILE 70.A N PRO 66.A O no hydrogen 3.269 N/A VAL 71.A N SER 67.A O no hydrogen 3.146 N/A LEU 72.A N ILE 68.A O no hydrogen 2.840 N/A GLU 73.A N ALA 69.A O no hydrogen 2.958 N/A GLU 74.A N ILE 70.A O no hydrogen 3.032 N/A LEU 75.A N VAL 71.A O no hydrogen 2.936 N/A ALA 76.A N LEU 72.A O no hydrogen 2.908 N/A MET 77.A N GLU 73.A O no hydrogen 3.024 N/A LEU 78.A N LEU 75.A O no hydrogen 2.878 N/A GLY 79.A N ALA 76.A O no hydrogen 2.887 N/A ALA 80.A N LEU 75.A O no hydrogen 2.957 N/A ASN 81.A N GLU 14.A O no hydrogen 2.991 N/A VAL 82.A N GLU 14.A O no hydrogen 3.054 N/A PHE 83.A N LYS 195.A O no hydrogen 2.867 N/A ILE 84.A N VAL 16.A O no hydrogen 2.985 N/A ARG 85.A N ALA 197.A O no hydrogen 2.906 N/A ARG 85.A NE GLU 179.A OE1 no hydrogen 2.987 N/A ARG 85.A NH2 GLU 179.A OE1 no hydrogen 2.846 N/A TYR 86.A N VAL 18.A O no hydrogen 2.974 N/A TYR 86.A OH VAL 222.A O no hydrogen 2.687 N/A GLY 87.A N VAL 199.A O no hydrogen 3.160 N/A THR 89.A N VAL 201.A O no hydrogen 2.927 N/A THR 89.A OG1 VAL 178.A O no hydrogen 2.752 N/A GLY 90.A N VAL 178.A O no hydrogen 3.308 N/A ALA 91.A N ASP 204.A O no hydrogen 2.747 N/A LEU 92.A N ILE 176.A O no hydrogen 2.746 N/A ASN 97.A N GLU 100.A OE1 no hydrogen 3.071 N/A ASN 97.A ND2 GLU 100.A OE2 no hydrogen 3.481 N/A GLY 99.A N VAL 202.A O no hydrogen 2.758 N/A GLU 100.A N ASN 97.A O no hydrogen 3.130 N/A TYR 101.A N LYS 147.A O no hydrogen 2.968 N/A TYR 101.A OH SER 221.A O no hydrogen 2.473 N/A ILE 102.A N LEU 200.A O no hydrogen 2.940 N/A ILE 103.A N TYR 149.A O no hydrogen 2.758 N/A VAL 104.A N THR 198.A O no hydrogen 2.964 N/A THR 105.A N GLY 151.A O no hydrogen 3.100 N/A THR 105.A OG1 ASN 152.A OD1 no hydrogen 2.675 N/A ALA 107.A N SER 127.A O no hydrogen 2.950 N/A SER 108.A N VAL 153.A O no hydrogen 2.755 N/A SER 108.A OG ASN 175.A OD1 no hydrogen 2.853 N/A TYR 116.A N GLY 112.A O no hydrogen 3.114 N/A GLN 117.A N GLY 113.A O no hydrogen 2.843 N/A TYR 118.A N LEU 114.A O no hydrogen 3.011 N/A TYR 118.A OH GLU 73.A OE2 no hydrogen 2.758 N/A LEU 119.A N PHE 115.A O no hydrogen 2.825 N/A ARG 120.A N TYR 116.A O no hydrogen 2.795 N/A ALA 123.A N ASP 121.A OD2 no hydrogen 3.007 N/A SER 127.A OG ALA 183.A O no hydrogen 3.003 N/A SER 127.A OG THR 187.A OG1 no hydrogen 2.967 N/A ASP 130.A N SER 196.A O no hydrogen 2.691 N/A LEU 133.A N ASP 130.A OD2 no hydrogen 2.943 N/A THR 134.A N ASP 130.A O no hydrogen 2.969 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.843 N/A ASN 135.A N PHE 131.A O no hydrogen 3.066 N/A LYS 136.A N GLU 132.A O no hydrogen 3.133 N/A LYS 136.A NZ SER 235.A O no hydrogen 3.365 N/A LEU 137.A N LEU 133.A O no hydrogen 3.041 N/A VAL 138.A N THR 134.A O no hydrogen 3.088 N/A THR 139.A N ASN 135.A O no hydrogen 2.961 N/A THR 139.A OG1 ASN 135.A O no hydrogen 3.177 N/A SER 140.A N LYS 136.A O no hydrogen 2.912 N/A SER 140.A OG LYS 136.A O no hydrogen 3.304 N/A SER 140.A OG THR 232.A OG1 no hydrogen 2.913 N/A PHE 141.A N LEU 137.A O no hydrogen 2.935 N/A SER 142.A N VAL 138.A O no hydrogen 2.924 N/A LYS 143.A N THR 139.A O no hydrogen 2.786 N/A ARG 144.A N SER 140.A O no hydrogen 3.110 N/A ARG 144.A NE ASP 231.A OD2 no hydrogen 2.452 N/A ARG 144.A NH2 ASP 231.A OD1 no hydrogen 3.441 N/A ARG 144.A NH2 ASP 231.A OD2 no hydrogen 2.756 N/A ASN 145.A N SER 142.A O no hydrogen 2.967 N/A LEU 146.A N PHE 141.A O no hydrogen 2.937 N/A TYR 149.A N TYR 101.A O no hydrogen 2.795 N/A TYR 149.A OH GLU 100.A OE1 no hydrogen 2.761 N/A GLY 151.A N ILE 103.A O no hydrogen 3.149 N/A VAL 153.A N GLY 106.A O no hydrogen 2.966 N/A PHE 154.A N ALA 177.A O no hydrogen 2.991 N/A SER 155.A N SER 108.A O no hydrogen 2.892 N/A SER 155.A OG GLU 179.A OE2 no hydrogen 2.674 N/A SER 156.A N GLU 179.A O no hydrogen 2.761 N/A ALA 158.A N SER 156.A OG no hydrogen 3.227 N/A ALA 161.A N ALA 158.A O no hydrogen 3.183 N/A GLU 165.A N ASP 163.A OD2 no hydrogen 3.336 N/A PHE 166.A N ASP 163.A O no hydrogen 3.041 N/A LYS 169.A N GLU 165.A O no hydrogen 2.802 N/A LYS 169.A NZ ASP 163.A OD1 no hydrogen 2.937 N/A TRP 170.A N PHE 166.A O no hydrogen 3.077 N/A SER 171.A N VAL 167.A O no hydrogen 3.023 N/A SER 171.A OG VAL 167.A O no hydrogen 2.759 N/A SER 171.A OG LYS 168.A O no hydrogen 3.255 N/A SER 172.A N LYS 168.A O no hydrogen 2.951 N/A SER 172.A OG LYS 168.A O no hydrogen 3.095 N/A SER 172.A OG LYS 169.A O no hydrogen 2.860 N/A ARG 173.A N TRP 170.A O no hydrogen 3.238 N/A GLY 174.A N SER 171.A O no hydrogen 3.157 N/A ASN 175.A N TRP 170.A O no hydrogen 3.116 N/A ASN 175.A ND2 TRP 170.A O no hydrogen 3.062 N/A ILE 176.A N ASN 152.A O no hydrogen 2.822 N/A VAL 178.A N GLY 90.A O no hydrogen 2.907 N/A GLU 179.A N PHE 154.A O no hydrogen 3.096 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 2.852 N/A CYS 182.A N GLU 179.A OE1 no hydrogen 3.146 N/A CYS 182.A N GLU 179.A OE2 no hydrogen 2.822 N/A CYS 182.A SG THR 198.A OG1 no hydrogen 3.774 N/A ALA 183.A N SER 155.A OG no hydrogen 2.830 N/A LEU 185.A N GLU 181.A O no hydrogen 2.992 N/A PHE 186.A N CYS 182.A O no hydrogen 2.818 N/A THR 187.A N ALA 183.A O no hydrogen 2.986 N/A THR 187.A OG1 SER 127.A OG no hydrogen 2.967 N/A THR 187.A OG1 ALA 183.A O no hydrogen 2.958 N/A LEU 188.A N THR 184.A O no hydrogen 2.935 N/A SER 189.A N LEU 185.A O no hydrogen 2.933 N/A SER 189.A OG LEU 185.A O no hydrogen 2.675 N/A SER 189.A OG SER 196.A OG no hydrogen 2.565 N/A LYS 190.A N PHE 186.A O no hydrogen 2.983 N/A LYS 190.A NZ THR 128.A O no hydrogen 3.522 N/A VAL 191.A N THR 187.A O no hydrogen 3.068 N/A LYS 192.A N LEU 188.A O no hydrogen 2.849 N/A TRP 194.A N SER 189.A O no hydrogen 2.853 N/A LYS 195.A N ASN 81.A O no hydrogen 2.902 N/A SER 196.A OG SER 189.A OG no hydrogen 2.565 N/A ALA 197.A N PHE 83.A O no hydrogen 3.045 N/A THR 198.A OG1 ALA 197.A O no hydrogen 2.766 N/A VAL 199.A N ARG 85.A O no hydrogen 2.979 N/A LEU 200.A N ILE 102.A O no hydrogen 2.802 N/A VAL 201.A N GLY 87.A O no hydrogen 2.791 N/A VAL 202.A N GLU 100.A O no hydrogen 2.971 N/A SER 203.A N THR 89.A O no hydrogen 2.964 N/A ASN 205.A ND2 VAL 93.A O no hydrogen 2.899 N/A ASN 205.A ND2 PRO 94.A O no hydrogen 3.525 N/A ASN 205.A ND2 ILE 96.A O no hydrogen 2.840 N/A LEU 206.A N ALA 91.A O no hydrogen 2.835 N/A ALA 207.A N ASN 205.A OD1 no hydrogen 2.763 N/A LYS 208.A N ASN 205.A OD1 no hydrogen 2.782 N/A THR 214.A N GLU 217.A OE1 no hydrogen 2.757 N/A LEU 218.A N THR 214.A O no hydrogen 3.033 N/A GLU 219.A N LYS 215.A O no hydrogen 2.992 N/A LYS 220.A N GLU 216.A O no hydrogen 2.943 N/A SER 221.A N GLU 217.A O no hydrogen 3.231 N/A SER 221.A OG GLY 99.A O no hydrogen 2.610 N/A VAL 222.A N LEU 218.A O no hydrogen 2.889 N/A MET 223.A N GLU 219.A O no hydrogen 2.762 N/A ASP 224.A N LYS 220.A O no hydrogen 2.671 N/A GLY 225.A N SER 221.A O no hydrogen 3.007 N/A ALA 226.A N VAL 222.A O no hydrogen 2.951 N/A LYS 227.A N MET 223.A O no hydrogen 3.214 N/A ALA 228.A N ASP 224.A O no hydrogen 3.387 N/A VAL 229.A N GLY 225.A O no hydrogen 2.958 N/A LEU 230.A N ALA 226.A O no hydrogen 2.858 N/A ASP 231.A N LYS 227.A O no hydrogen 2.915 N/A THR 232.A N ALA 228.A O no hydrogen 3.046 N/A THR 232.A OG1 LYS 136.A O no hydrogen 3.472 N/A THR 232.A OG1 SER 140.A OG no hydrogen 2.913 N/A THR 232.A OG1 ALA 228.A O no hydrogen 3.127 N/A LEU 233.A N VAL 229.A O no hydrogen 2.866 N/A THR 234.A N LEU 230.A O no hydrogen 3.145 N/A THR 234.A OG1 LEU 230.A O no hydrogen 2.730 N/A THR 234.A OG1 ASP 231.A O no hydrogen 3.302 N/A SER 235.A N THR 232.A O no hydrogen 2.965 N/A SER 235.A OG THR 232.A O no hydrogen 3.079 N/A