Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 69.A OD2 no hydrogen 2.589 N/A LYS 2.A NZ CYS 66.A O no hydrogen 3.022 N/A ILE 3.A N GLU 42.A O no hydrogen 3.039 N/A GLY 4.A N VAL 70.A O no hydrogen 2.832 N/A ILE 5.A N ALA 44.A O no hydrogen 2.762 N/A ILE 6.A N ILE 72.A O no hydrogen 2.975 N/A GLY 7.A N LEU 46.A O no hydrogen 3.019 N/A ALA 8.A N THR 74.A O no hydrogen 2.993 N/A VAL 13.A N MET 9.A O no hydrogen 3.080 N/A THR 14.A N GLU 10.A O no hydrogen 2.943 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.200 N/A LEU 15.A N GLU 11.A O no hydrogen 2.961 N/A LEU 16.A N GLU 12.A O no hydrogen 2.959 N/A ARG 17.A N VAL 13.A O no hydrogen 2.780 N/A ARG 17.A NE ASP 18.A OD2 no hydrogen 3.345 N/A ARG 17.A NH2 ASP 18.A OD2 no hydrogen 3.189 N/A ASP 18.A N THR 14.A O no hydrogen 2.951 N/A LYS 19.A N LEU 16.A O no hydrogen 3.020 N/A LYS 19.A NZ GLU 219.A OE1 no hydrogen 2.808 N/A ILE 20.A N ARG 17.A O no hydrogen 3.149 N/A GLU 21.A N GLN 37.A O no hydrogen 2.789 N/A ASN 22.A ND2 GLN 37.A OE1 no hydrogen 2.836 N/A GLN 24.A N THR 35.A O no hydrogen 2.914 N/A GLN 24.A NE2 ASN 22.A O no hydrogen 3.455 N/A ILE 26.A N ILE 33.A O no hydrogen 2.755 N/A SER 27.A OG CYS 31.A O no hydrogen 3.470 N/A LEU 28.A N CYS 31.A O no hydrogen 2.935 N/A CYS 31.A N LEU 28.A O no hydrogen 2.663 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.758 N/A ILE 33.A N ILE 26.A O no hydrogen 2.727 N/A TYR 34.A N LEU 45.A O no hydrogen 2.888 N/A TYR 34.A OH GLU 32.A OE1 no hydrogen 3.042 N/A THR 35.A N GLN 24.A O no hydrogen 2.943 N/A GLY 36.A N VAL 43.A O no hydrogen 3.369 N/A GLN 37.A N GLU 21.A O no hydrogen 3.059 N/A GLN 37.A NE2 GLU 42.A OE1 no hydrogen 2.979 N/A LEU 38.A N THR 41.A O no hydrogen 2.766 N/A ASN 39.A ND2 GLU 219.A OE2 no hydrogen 2.682 N/A THR 41.A N LEU 38.A O no hydrogen 3.077 N/A VAL 43.A N GLY 36.A O no hydrogen 2.879 N/A ALA 44.A N ILE 3.A O no hydrogen 3.136 N/A LEU 45.A N TYR 34.A O no hydrogen 2.739 N/A LEU 46.A N ILE 5.A O no hydrogen 2.894 N/A LYS 47.A NZ ALA 8.A O no hydrogen 3.463 N/A LYS 47.A NZ SER 48.A O no hydrogen 3.101 N/A SER 48.A N GLY 7.A O no hydrogen 2.864 N/A SER 48.A OG GLY 49.A O no hydrogen 3.125 N/A GLY 51.A N GLU 174.A OE1 no hydrogen 2.833 N/A LYS 52.A N ASP 149.A OD1 no hydrogen 2.779 N/A LYS 52.A NZ ASP 99.A OD1 no hydrogen 2.869 N/A ALA 55.A N GLY 51.A O no hydrogen 3.053 N/A ALA 56.A N LYS 52.A O no hydrogen 2.919 N/A LEU 57.A N VAL 53.A O no hydrogen 2.833 N/A GLY 58.A N ALA 54.A O no hydrogen 3.229 N/A ALA 59.A N ALA 55.A O no hydrogen 3.026 N/A THR 60.A N ALA 56.A O no hydrogen 2.901 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.715 N/A LEU 61.A N LEU 57.A O no hydrogen 3.090 N/A LEU 62.A N GLY 58.A O no hydrogen 2.969 N/A LEU 63.A N ALA 59.A O no hydrogen 2.885 N/A GLU 64.A N THR 60.A O no hydrogen 2.980 N/A HIS 65.A N LEU 61.A O no hydrogen 2.895 N/A CYS 66.A N LEU 62.A O no hydrogen 2.875 N/A CYS 66.A SG HIS 65.A ND1 no hydrogen 3.982 N/A LYS 67.A NZ GLU 64.A O no hydrogen 2.676 N/A ASP 69.A N LYS 2.A O no hydrogen 2.750 N/A ILE 71.A N PRO 188.A O no hydrogen 2.982 N/A ILE 72.A N GLY 4.A O no hydrogen 2.965 N/A ASN 73.A N VAL 190.A O no hydrogen 3.053 N/A ASN 73.A ND2 ILE 6.A O no hydrogen 2.978 N/A THR 74.A N ILE 6.A O no hydrogen 2.883 N/A THR 74.A OG1 GLU 12.A OE1 no hydrogen 2.598 N/A THR 74.A OG1 GLU 12.A OE2 no hydrogen 3.179 N/A ALA 77.A N ALA 194.A O no hydrogen 2.908 N/A GLY 78.A N VAL 171.A O no hydrogen 2.936 N/A GLY 79.A N ASP 197.A O no hydrogen 2.681 N/A LEU 80.A N ILE 169.A O no hydrogen 2.747 N/A ALA 81.A N ILE 169.A O no hydrogen 3.253 N/A LEU 84.A N ALA 81.A O no hydrogen 3.112 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.829 N/A LYS 85.A NZ ASP 88.A OD1 no hydrogen 2.657 N/A GLY 87.A N ILE 195.A O no hydrogen 2.896 N/A ASP 88.A N LYS 85.A O no hydrogen 2.988 N/A ILE 89.A N ASN 139.A O no hydrogen 2.886 N/A VAL 90.A N ARG 193.A O no hydrogen 2.857 N/A VAL 91.A N VAL 141.A O no hydrogen 2.874 N/A SER 92.A N VAL 191.A O no hydrogen 3.009 N/A SER 92.A OG VAL 191.A O no hydrogen 3.217 N/A ASP 93.A N GLY 143.A O no hydrogen 3.007 N/A ALA 95.A N PHE 119.A O no hydrogen 2.836 N/A ARG 96.A N ILE 145.A O no hydrogen 3.040 N/A ARG 96.A NE GLU 94.A OE1 no hydrogen 3.185 N/A ARG 96.A NH1 GLU 108.A OE1 no hydrogen 2.857 N/A TYR 97.A OH HIS 180.A ND1 no hydrogen 2.614 N/A HIS 98.A N SER 147.A O no hydrogen 3.083 N/A THR 103.A N ASP 101.A OD2 no hydrogen 2.933 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 2.662 N/A PHE 105.A N VAL 102.A O no hydrogen 2.954 N/A GLY 106.A N THR 103.A O no hydrogen 2.900 N/A GLU 108.A N GLN 111.A OE1 no hydrogen 3.213 N/A TYR 109.A OH HIS 98.A O no hydrogen 2.974 N/A GLY 110.A N ALA 100.A O no hydrogen 2.858 N/A GLN 111.A N GLU 108.A O no hydrogen 3.014 N/A GLN 111.A NE2 CYS 115.A O no hydrogen 2.752 N/A CYS 115.A N LEU 112.A O no hydrogen 2.996 N/A CYS 115.A SG HIS 180.A NE2 no hydrogen 3.426 N/A PHE 119.A N ALA 95.A O no hydrogen 2.824 N/A ALA 121.A N ASP 93.A O no hydrogen 3.057 N/A ASP 122.A N PHE 189.A O no hydrogen 2.933 N/A LYS 124.A N ASP 122.A OD2 no hydrogen 3.212 N/A LEU 125.A N ASP 122.A OD2 no hydrogen 3.412 N/A ILE 126.A N ASP 122.A O no hydrogen 2.966 N/A ALA 127.A N ASP 123.A O no hydrogen 3.125 N/A ALA 128.A N LYS 124.A O no hydrogen 2.932 N/A ALA 129.A N LEU 125.A O no hydrogen 2.830 N/A GLU 130.A N ILE 126.A O no hydrogen 2.945 N/A ALA 131.A N ALA 127.A O no hydrogen 2.981 N/A CYS 132.A N ALA 128.A O no hydrogen 2.909 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.385 N/A CYS 132.A SG SER 220.A OG no hydrogen 3.335 N/A ILE 133.A N ALA 129.A O no hydrogen 2.914 N/A ALA 134.A N GLU 130.A O no hydrogen 3.144 N/A GLU 135.A N ALA 131.A O no hydrogen 3.011 N/A LEU 136.A N ILE 133.A O no hydrogen 3.153 N/A ASN 137.A N ALA 134.A O no hydrogen 2.749 N/A LEU 138.A N ILE 133.A O no hydrogen 3.046 N/A ASN 139.A ND2 ASP 88.A OD1 no hydrogen 3.063 N/A VAL 141.A N ILE 89.A O no hydrogen 2.928 N/A ARG 142.A NE GLU 130.A OE1 no hydrogen 2.791 N/A ARG 142.A NH2 GLU 130.A OE1 no hydrogen 3.400 N/A ARG 142.A NH2 GLU 130.A OE2 no hydrogen 2.769 N/A GLY 143.A N VAL 91.A O no hydrogen 2.942 N/A ILE 145.A N GLU 94.A O no hydrogen 3.098 N/A VAL 146.A N ALA 170.A O no hydrogen 3.101 N/A SER 147.A N ARG 96.A O no hydrogen 3.033 N/A SER 147.A OG THR 176.A OG1 no hydrogen 2.705 N/A GLY 148.A N GLU 172.A O no hydrogen 3.212 N/A ASP 149.A N ASP 99.A OD2 no hydrogen 2.995 N/A LEU 158.A N GLY 154.A O no hydrogen 3.289 N/A ALA 159.A N SER 155.A O no hydrogen 2.773 N/A LYS 160.A N VAL 156.A O no hydrogen 3.084 N/A ILE 161.A N GLY 157.A O no hydrogen 3.255 N/A ARG 162.A N LEU 158.A O no hydrogen 2.842 N/A ARG 162.A NH2 PRO 166.A O no hydrogen 3.067 N/A HIS 163.A N ALA 159.A O no hydrogen 2.887 N/A ASN 164.A N LYS 160.A O no hydrogen 3.016 N/A PHE 165.A N ILE 161.A O no hydrogen 2.692 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.500 N/A ALA 168.A N PHE 165.A O no hydrogen 3.007 N/A ILE 169.A N LEU 144.A O no hydrogen 2.777 N/A VAL 171.A N GLY 78.A O no hydrogen 2.841 N/A GLU 172.A N VAL 146.A O no hydrogen 3.262 N/A GLU 174.A N GLU 172.A OE2 no hydrogen 3.108 N/A ALA 175.A N GLU 172.A OE1 no hydrogen 2.972 N/A ALA 175.A N GLU 172.A OE2 no hydrogen 2.841 N/A THR 176.A N SER 147.A OG no hydrogen 2.953 N/A THR 176.A OG1 ARG 96.A O no hydrogen 2.834 N/A THR 176.A OG1 SER 147.A OG no hydrogen 2.705 N/A ALA 177.A N GLU 174.A O no hydrogen 3.216 N/A ILE 178.A N GLU 174.A O no hydrogen 3.253 N/A ALA 179.A N ALA 175.A O no hydrogen 3.017 N/A HIS 180.A N THR 176.A O no hydrogen 2.863 N/A HIS 180.A ND1 TYR 97.A OH no hydrogen 2.614 N/A VAL 181.A N ALA 177.A O no hydrogen 3.009 N/A CYS 182.A N ILE 178.A O no hydrogen 2.943 N/A CYS 182.A SG ILE 178.A O no hydrogen 3.209 N/A HIS 183.A N ALA 179.A O no hydrogen 2.779 N/A ASN 184.A N HIS 180.A O no hydrogen 2.948 N/A PHE 185.A N VAL 181.A O no hydrogen 2.963 N/A PHE 185.A N CYS 182.A O no hydrogen 3.123 N/A ASN 186.A N HIS 183.A O no hydrogen 2.922 N/A VAL 187.A N CYS 182.A O no hydrogen 2.855 N/A VAL 190.A N ILE 71.A O no hydrogen 3.126 N/A VAL 191.A N SER 92.A OG no hydrogen 3.048 N/A VAL 192.A N ASN 73.A O no hydrogen 2.862 N/A ARG 193.A N VAL 90.A O no hydrogen 3.030 N/A ARG 193.A NE GLU 172.A OE2 no hydrogen 3.058 N/A ARG 193.A NH1 ASN 73.A O no hydrogen 3.024 N/A ARG 193.A NH1 ASN 73.A OD1 no hydrogen 3.371 N/A ARG 193.A NH1 VAL 192.A O no hydrogen 2.924 N/A ARG 193.A NH2 ASN 73.A OD1 no hydrogen 2.753 N/A ARG 193.A NH2 GLU 172.A OE2 no hydrogen 3.018 N/A ALA 194.A N GLY 75.A O no hydrogen 2.987 N/A ILE 195.A N ASP 88.A O no hydrogen 2.809 N/A SER 196.A N ALA 77.A O no hydrogen 3.035 N/A SER 196.A OG ALA 77.A O no hydrogen 3.351 N/A SER 196.A OG ASP 197.A OD1 no hydrogen 2.714 N/A ALA 199.A N GLY 79.A O no hydrogen 2.954 N/A GLN 201.A N VAL 198.A O no hydrogen 3.172 N/A PHE 206.A N SER 202.A O no hydrogen 2.939 N/A PHE 206.A N PHE 203.A O no hydrogen 3.008 N/A LEU 207.A N PHE 203.A O no hydrogen 2.782 N/A ALA 208.A N ASP 204.A O no hydrogen 2.701 N/A ALA 210.A N PHE 206.A O no hydrogen 2.644 N/A ALA 211.A N LEU 207.A O no hydrogen 3.115 N/A GLN 213.A N VAL 209.A O no hydrogen 2.982 N/A SER 214.A N ALA 210.A O no hydrogen 2.806 N/A SER 214.A OG GLU 12.A OE2 no hydrogen 2.560 N/A SER 215.A N ALA 211.A O no hydrogen 3.060 N/A SER 215.A OG ALA 211.A O no hydrogen 3.560 N/A SER 215.A OG LYS 212.A O no hydrogen 2.550 N/A LEU 216.A N LYS 212.A O no hydrogen 3.054 N/A MET 217.A N GLN 213.A O no hydrogen 2.831 N/A VAL 218.A N SER 214.A O no hydrogen 2.816 N/A GLU 219.A N SER 215.A O no hydrogen 2.928 N/A SER 220.A N LEU 216.A O no hydrogen 2.877 N/A LEU 221.A N MET 217.A O no hydrogen 2.793 N/A VAL 222.A N VAL 218.A O no hydrogen 2.795 N/A GLN 223.A N GLU 219.A O no hydrogen 3.218 N/A LYS 224.A N SER 220.A O no hydrogen 3.025 N/A LYS 224.A NZ GLU 135.A OE1 no hydrogen 2.828 N/A LYS 224.A NZ GLU 135.A OE2 no hydrogen 3.498 N/A LEU 225.A N LEU 221.A O no hydrogen 2.999 N/A ALA 226.A N VAL 222.A O no hydrogen 2.930 N/A