Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 2.987 N/A GLU 5.A N MET 1.A O no hydrogen 2.608 N/A GLU 6.A N ASP 2.A O no hydrogen 2.726 N/A THR 7.A OG1 GLU 4.A O no hydrogen 3.307 N/A ARG 9.A N GLU 5.A O no hydrogen 3.026 N/A LEU 10.A N GLU 6.A O no hydrogen 3.049 N/A TRP 11.A N THR 7.A O no hydrogen 2.716 N/A LYS 12.A N TYR 8.A O no hydrogen 2.728 N/A ILE 13.A N ARG 9.A O no hydrogen 2.709 N/A ARG 14.A N LEU 10.A O no hydrogen 3.143 N/A LYS 15.A N TRP 11.A O no hydrogen 3.002 N/A LYS 15.A NZ LEU 33.A O no hydrogen 3.122 N/A LYS 15.A NZ GLN 35.A O no hydrogen 2.066 N/A THR 16.A N LYS 12.A O no hydrogen 3.137 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.094 N/A THR 16.A OG1 LEU 135.A O no hydrogen 2.924 N/A ILE 17.A N ILE 13.A O no hydrogen 3.089 N/A MET 18.A N ARG 14.A O no hydrogen 3.174 N/A GLN 19.A N LYS 15.A O no hydrogen 3.030 N/A LEU 20.A N THR 16.A O no hydrogen 2.766 N/A CYS 21.A N ILE 17.A O no hydrogen 2.834 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.471 N/A HIS 22.A N MET 18.A O no hydrogen 2.990 N/A ASP 23.A N GLN 19.A O no hydrogen 2.623 N/A ARG 24.A N LEU 20.A O no hydrogen 2.715 N/A ARG 24.A NE TYR 182.A O no hydrogen 3.053 N/A ARG 24.A NH1 GLU 128.A OE1 no hydrogen 2.962 N/A ARG 24.A NH1 GLU 128.A OE2 no hydrogen 2.788 N/A ARG 24.A NH2 GLU 128.A OE1 no hydrogen 2.690 N/A ARG 24.A NH2 TYR 182.A O no hydrogen 2.756 N/A GLY 25.A N HIS 22.A O no hydrogen 2.931 N/A TYR 26.A N CYS 21.A O no hydrogen 2.637 N/A VAL 28.A N TYR 26.A O no hydrogen 2.717 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.640 N/A THR 29.A OG1 GLU 32.A OE1 no hydrogen 2.794 N/A GLU 32.A N THR 29.A O no hydrogen 3.268 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.325 N/A ASP 34.A N GLN 30.A O no hydrogen 2.664 N/A GLN 35.A N GLU 32.A O no hydrogen 3.376 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.624 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.007 N/A PHE 40.A N THR 36.A O no hydrogen 2.744 N/A LYS 41.A N LEU 37.A O no hydrogen 2.762 N/A ALA 42.A N GLU 38.A O no hydrogen 2.841 N/A GLN 43.A N GLU 39.A O no hydrogen 2.587 N/A SER 44.A N PHE 40.A O no hydrogen 3.106 N/A SER 44.A OG SER 44.A O no hydrogen 2.557 N/A ASP 46.A N LYS 41.A O no hydrogen 2.997 N/A LYS 47.A NZ ASP 3.A OD1 no hydrogen 3.292 N/A SER 49.A N LYS 47.A O no hydrogen 2.218 N/A SER 49.A OG PRO 48.A O no hydrogen 2.287 N/A ARG 54.A NH1 GLU 50.A OE1 no hydrogen 3.517 N/A ARG 54.A NH2 GLU 50.A OE1 no hydrogen 3.274 N/A ARG 55.A NE GLN 107.A OE1 no hydrogen 2.465 N/A ARG 55.A NH1 GLU 6.A OE2 no hydrogen 2.915 N/A ARG 55.A NH2 GLU 6.A OE2 no hydrogen 2.437 N/A ARG 55.A NH2 GLN 107.A OE1 no hydrogen 2.816 N/A ASP 57.A N PRO 53.A O no hydrogen 2.494 N/A LEU 58.A N ARG 54.A O no hydrogen 2.639 N/A THR 59.A N THR 56.A O no hydrogen 3.354 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.307 N/A THR 59.A OG1 THR 56.A O no hydrogen 2.841 N/A VAL 60.A N VAL 74.A O no hydrogen 3.126 N/A VAL 62.A N MET 72.A O no hydrogen 3.001 N/A THR 69.A N ASP 67.A OD2 no hydrogen 3.236 N/A THR 69.A OG1 ASP 67.A OD2 no hydrogen 2.327 N/A ASP 70.A N ASP 67.A O no hydrogen 2.691 N/A GLN 71.A N THR 69.A O no hydrogen 2.610 N/A MET 72.A N VAL 62.A O no hydrogen 3.312 N/A PHE 73.A N ARG 101.A O no hydrogen 2.784 N/A VAL 74.A N VAL 60.A O no hydrogen 3.122 N/A PHE 75.A N LEU 103.A O no hydrogen 2.880 N/A VAL 82.A N GLY 109.A O no hydrogen 3.263 N/A ILE 87.A N GLY 83.A O no hydrogen 3.427 N/A LYS 88.A N ILE 84.A O no hydrogen 2.756 N/A VAL 89.A N LYS 85.A O no hydrogen 2.989 N/A TYR 90.A N THR 86.A O no hydrogen 2.889 N/A CYS 91.A N ILE 87.A O no hydrogen 2.708 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.073 N/A GLN 92.A N LYS 88.A O no hydrogen 2.952 N/A ARG 93.A N VAL 89.A O no hydrogen 2.863 N/A MET 94.A N TYR 90.A O no hydrogen 2.852 N/A GLN 95.A N CYS 91.A O no hydrogen 3.084 N/A GLU 96.A N GLN 92.A O no hydrogen 3.036 N/A GLU 97.A N ARG 93.A O no hydrogen 3.238 N/A ILE 99.A N MET 94.A O no hydrogen 3.067 N/A ARG 101.A NH1 GLU 128.A OE2 no hydrogen 3.191 N/A ALA 102.A N ILE 126.A O no hydrogen 3.432 N/A LEU 103.A N PHE 73.A O no hydrogen 2.705 N/A ILE 104.A N GLU 128.A O no hydrogen 3.006 N/A VAL 105.A N PHE 75.A O no hydrogen 3.303 N/A VAL 106.A N PHE 130.A O no hydrogen 3.194 N/A GLY 109.A N PRO 80.A O no hydrogen 2.618 N/A THR 111.A N VAL 82.A O no hydrogen 3.474 N/A THR 111.A OG1 VAL 82.A O no hydrogen 3.239 N/A LYS 115.A N THR 111.A O no hydrogen 3.246 N/A GLN 116.A N PRO 112.A O no hydrogen 2.944 N/A SER 117.A N SER 113.A O no hydrogen 2.648 N/A SER 117.A OG SER 113.A O no hydrogen 2.985 N/A SER 117.A OG ALA 114.A O no hydrogen 2.819 N/A LEU 118.A N ALA 114.A O no hydrogen 2.801 N/A VAL 119.A N LYS 115.A O no hydrogen 2.686 N/A ASP 120.A N GLN 116.A O no hydrogen 2.804 N/A MET 121.A N SER 117.A O no hydrogen 3.031 N/A ALA 122.A N VAL 119.A O no hydrogen 3.244 N/A LYS 124.A N MET 121.A O no hydrogen 3.054 N/A TYR 125.A N MET 121.A O no hydrogen 2.936 N/A TYR 125.A OH ILE 99.A O no hydrogen 3.254 N/A GLU 128.A N ALA 102.A O no hydrogen 2.964 N/A PHE 130.A N ILE 104.A O no hydrogen 2.999 N/A LEU 131.A N GLU 134.A OE1 no hydrogen 3.369 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.747 N/A GLU 134.A N LEU 131.A O no hydrogen 3.063 N/A LEU 136.A N GLN 133.A O no hydrogen 3.148 N/A ASN 138.A ND2 GLN 19.A OE1 no hydrogen 2.731 N/A ASN 138.A ND2 GLU 141.A OE2 no hydrogen 2.986 N/A THR 140.A OG1 ASN 138.A OD1 no hydrogen 2.536 N/A GLU 141.A N ASN 138.A O no hydrogen 3.300 N/A HIS 142.A N ILE 139.A O no hydrogen 3.096 N/A LEU 144.A N HIS 142.A ND1 no hydrogen 2.888 N/A VAL 145.A N HIS 142.A O no hydrogen 3.278 N/A HIS 148.A ND1 PRO 146.A O no hydrogen 2.476 N/A VAL 149.A N LYS 192.A O no hydrogen 2.848 N/A MET 151.A N VAL 190.A O no hydrogen 3.130 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.968 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.263 N/A VAL 156.A N THR 152.A O no hydrogen 3.031 N/A THR 157.A N LYS 153.A O no hydrogen 3.073 N/A THR 157.A OG1 LYS 153.A O no hydrogen 3.071 N/A GLU 158.A N GLU 154.A O no hydrogen 2.945 N/A LEU 159.A N GLU 155.A O no hydrogen 2.860 N/A LEU 160.A N VAL 156.A O no hydrogen 2.955 N/A ALA 161.A N THR 157.A O no hydrogen 3.000 N/A ARG 162.A N GLU 158.A O no hydrogen 3.165 N/A TYR 163.A N LEU 159.A O no hydrogen 3.418 N/A LYS 164.A N ALA 161.A O no hydrogen 3.183 N/A LEU 165.A N LEU 160.A O no hydrogen 3.056 N/A ARG 166.A N GLN 169.A OE1 no hydrogen 2.743 N/A GLN 169.A N ARG 166.A O no hydrogen 3.030 N/A ARG 172.A NH2 ASN 168.A OD1 no hydrogen 2.912 N/A ILE 173.A N LEU 208.A O no hydrogen 3.047 N/A ASP 177.A N GLN 174.A O no hydrogen 3.255 N/A VAL 179.A N ASP 177.A OD1 no hydrogen 2.737 N/A ARG 181.A N ASP 177.A O no hydrogen 2.783 N/A ARG 181.A NH1 GLU 134.A OE1 no hydrogen 3.412 N/A ARG 181.A NH1 GLU 134.A OE2 no hydrogen 2.858 N/A ARG 181.A NH2 GLN 129.A O no hydrogen 2.898 N/A ARG 181.A NH2 GLU 134.A OE1 no hydrogen 2.928 N/A TYR 182.A N PRO 178.A O no hydrogen 2.783 N/A TYR 182.A OH ASN 138.A OD1 no hydrogen 3.378 N/A PHE 183.A N VAL 179.A O no hydrogen 2.952 N/A GLY 184.A N ARG 181.A O no hydrogen 3.074 N/A ILE 185.A N ALA 180.A O no hydrogen 3.269 N/A LYS 186.A N GLN 189.A OE1 no hydrogen 2.521 N/A GLY 188.A N VAL 209.A O no hydrogen 3.013 N/A GLN 189.A N LYS 186.A O no hydrogen 3.151 N/A VAL 191.A N ARG 207.A O no hydrogen 2.922 N/A LYS 192.A N VAL 149.A O no hydrogen 2.637 N/A ILE 193.A N THR 205.A O no hydrogen 2.764 N/A ILE 194.A N GLU 147.A O no hydrogen 3.041 N/A ARG 195.A N TYR 203.A O no hydrogen 3.067 N/A SER 197.A N GLY 201.A O no hydrogen 3.148 N/A THR 199.A N SER 197.A OG no hydrogen 3.232 N/A THR 199.A OG1 SER 197.A OG no hydrogen 3.295 N/A ALA 200.A N SER 197.A OG no hydrogen 3.294 N/A TYR 203.A N ARG 195.A O no hydrogen 3.144 N/A THR 205.A N ILE 193.A O no hydrogen 2.839 N/A ARG 207.A N VAL 191.A O no hydrogen 2.930 N/A ARG 207.A NE ARG 172.A O no hydrogen 3.195 N/A ARG 207.A NH2 ARG 172.A O no hydrogen 3.339 N/A LEU 208.A N PRO 171.A O no hydrogen 2.837 N/A VAL 209.A N GLN 189.A O no hydrogen 2.930 N/A GLN 210.A N ILE 173.A O no hydrogen 3.137 N/A