Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ejf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A O no hydrogen 2.997 N/A LYS 2.A N GLU 37.A OE2 no hydrogen 2.974 N/A TYR 3.A N GLU 30.A O no hydrogen 3.022 N/A MET 4.A N ILE 38.A O no hydrogen 3.117 N/A THR 6.A N ILE 40.A O no hydrogen 2.807 N/A SER 7.A OG ASP 14.A OD1 no hydrogen 2.659 N/A LYS 8.A N ILE 42.A O no hydrogen 3.034 N/A LYS 8.A NZ LYS 8.A O no hydrogen 3.345 N/A GLY 9.A N SER 7.A OG no hydrogen 3.051 N/A SER 13.A N ASP 10.A OD2.A no hydrogen 3.177 N/A SER 13.A OG ASP 10.A OD1.A no hydrogen 2.460 N/A ASP 14.A N ASP 10.A O no hydrogen 2.942 N/A LEU 15.A N GLU 11.A O no hydrogen 3.024 N/A LEU 16.A N LYS 12.A O no hydrogen 3.089 N/A ARG 17.A N SER 13.A O no hydrogen 2.738 N/A ARG 17.A NH1 TYR 31.A OH no hydrogen 2.629 N/A LEU 18.A N ASP 14.A O no hydrogen 2.867 N/A ASN 19.A N LEU 15.A O no hydrogen 2.995 N/A MET 20.A N LEU 16.A O no hydrogen 3.057 N/A ILE 21.A N ARG 17.A O no hydrogen 3.021 N/A ALA 22.A N LEU 18.A O no hydrogen 3.033 N/A GLY 23.A N ASN 19.A O no hydrogen 2.789 N/A PHE 24.A N MET 20.A O no hydrogen 2.719 N/A GLY 25.A N ILE 21.A O no hydrogen 3.163 N/A GLY 25.A N ALA 22.A O no hydrogen 3.062 N/A TYR 27.A N PHE 24.A O no hydrogen 2.946 N/A TYR 27.A OH GLU 26.A OE2 no hydrogen 3.407 N/A GLU 30.A N MET 1.A O no hydrogen 3.344 N/A TYR 31.A OH ILE 5.A O no hydrogen 3.379 N/A ASP 32.A N TYR 3.A O no hydrogen 2.608 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 2.623 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 2.943 N/A GLU 37.A N LYS 2.A O no hydrogen 2.591 N/A ILE 38.A N LYS 2.A O no hydrogen 3.098 N/A VAL 39.A N ALA 63.A O no hydrogen 3.148 N/A ILE 40.A N MET 4.A O no hydrogen 3.001 N/A SER 41.A N ILE 65.A O no hydrogen 2.764 N/A ILE 42.A N THR 6.A O no hydrogen 3.069 N/A GLY 43.A N ILE 67.A O no hydrogen 2.876 N/A PHE 48.A N GLY 44.A O no hydrogen 2.922 N/A LEU 49.A N ASP 45.A O no hydrogen 3.015 N/A SER 50.A N GLY 46.A O no hydrogen 3.265 N/A ALA 51.A N THR 47.A O no hydrogen 2.904 N/A PHE 52.A N PHE 48.A O no hydrogen 2.647 N/A HIS 53.A N LEU 49.A O no hydrogen 2.897 N/A HIS 53.A ND1 GLU 56.A OE2 no hydrogen 2.384 N/A HIS 53.A NE2 ASP 214.A OD2 no hydrogen 2.581 N/A GLN 54.A N SER 50.A O no hydrogen 2.874 N/A TYR 55.A N PHE 52.A O no hydrogen 3.201 N/A TYR 55.A OH ASP 33.A O no hydrogen 2.544 N/A ARG 58.A N TYR 55.A O no hydrogen 3.077 N/A ARG 58.A NH1 PRO 36.A O no hydrogen 2.366 N/A ARG 58.A NH2 PRO 36.A O no hydrogen 2.999 N/A GLU 61.A N ARG 58.A O no hydrogen 2.945 N/A ALA 63.A N GLU 37.A O no hydrogen 3.043 N/A PHE 64.A N HIS 236.A O no hydrogen 2.809 N/A ILE 65.A N VAL 39.A O no hydrogen 2.910 N/A ILE 67.A N SER 41.A O no hydrogen 2.706 N/A HIS 68.A N TRP 78.A O no hydrogen 2.758 N/A HIS 71.A ND1 HIS 71.A O no hydrogen 2.558 N/A PHE 74.A N ASP 45.A OD2 no hydrogen 2.727 N/A TYR 75.A N ASP 45.A OD1 no hydrogen 2.852 N/A TYR 75.A OH ASN 117.A OD1 no hydrogen 2.549 N/A TYR 75.A OH SER 150.A OG no hydrogen 2.690 N/A TRP 78.A N GLY 66.A O no hydrogen 3.230 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 3.498 N/A GLU 82.A N ARG 79.A O no hydrogen 2.920 N/A ALA 83.A N PRO 80.A O no hydrogen 3.027 N/A LEU 86.A N GLU 82.A O no hydrogen 3.137 N/A VAL 87.A N ALA 83.A O no hydrogen 2.789 N/A LYS 88.A N ASP 84.A O no hydrogen 2.996 N/A LEU 89.A N LYS 85.A O no hydrogen 2.586 N/A LEU 90.A N LEU 86.A O no hydrogen 2.754 N/A ALA 91.A N VAL 87.A O no hydrogen 2.848 N/A LYS 92.A N LYS 88.A O no hydrogen 3.055 N/A GLY 93.A N LEU 89.A O no hydrogen 3.033 N/A GLN 96.A N ARG 239.A O no hydrogen 2.773 N/A VAL 98.A N PHE 237.A O no hydrogen 3.042 N/A SER 99.A OG HIS 236.A ND1 no hydrogen 2.488 N/A TYR 100.A N ILE 235.A O no hydrogen 2.857 N/A LEU 103.A N ALA 115.A O no hydrogen 3.100 N/A LYS 104.A N GLU 229.A O no hydrogen 2.899 N/A LYS 104.A NZ GLU 229.A OE1 no hydrogen 3.328 N/A THR 105.A N TYR 113.A O no hydrogen 2.901 N/A THR 105.A OG1 SER 119.A OG no hydrogen 3.327 N/A THR 106.A N ARG 227.A O no hydrogen 2.860 N/A VAL 107.A N ALA 111.A O no hydrogen 2.638 N/A LYS 108.A N GLU 225.A O no hydrogen 2.891 N/A LYS 108.A NZ GLU 110.A OE2 no hydrogen 3.535 N/A TYR 109.A OH HIS 220.A ND1 no hydrogen 2.305 N/A ALA 111.A N VAL 107.A O no hydrogen 2.810 N/A TYR 113.A N THR 105.A O no hydrogen 2.739 N/A ALA 115.A N LEU 103.A O no hydrogen 2.862 N/A LEU 116.A N ASP 214.A OD2 no hydrogen 3.076 N/A ASN 117.A N ASP 214.A OD1 no hydrogen 2.766 N/A GLU 118.A N ASP 214.A OD1 no hydrogen 3.206 N/A SER 119.A N MET 146.A O no hydrogen 2.885 N/A SER 119.A OG THR 105.A OG1 no hydrogen 3.327 N/A SER 119.A OG SER 212.A O no hydrogen 3.089 N/A SER 119.A OG TYR 228.A OH no hydrogen 3.393 N/A THR 120.A N SER 212.A O no hydrogen 2.905 N/A VAL 121.A N LEU 144.A O no hydrogen 2.923 N/A LYS 122.A N GLN 210.A O no hydrogen 2.765 N/A VAL 127.A N PHE 139.A O no hydrogen 3.058 N/A ASP 128.A N GLN 202.A O no hydrogen 2.737 N/A VAL 129.A N GLU 137.A O no hydrogen 2.838 N/A VAL 130.A N SER 200.A O no hydrogen 2.801 N/A ILE 131.A N ILE 134.A O no hydrogen 2.886 N/A ASN 132.A N VAL 198.A O no hydrogen 2.839 N/A ILE 134.A N ILE 131.A O no hydrogen 2.761 N/A PHE 136.A N VAL 129.A O no hydrogen 2.834 N/A GLU 137.A N VAL 129.A O no hydrogen 3.376 N/A ARG 138.A NE ASP 128.A OD1 no hydrogen 3.103 N/A ARG 138.A NH2 ASP 128.A OD2 no hydrogen 2.991 N/A PHE 139.A N VAL 127.A O no hydrogen 2.886 N/A GLY 141.A N PHE 125.A O no hydrogen 3.146 N/A ASP 142.A N MET 176.A O no hydrogen 2.967 N/A GLY 143.A N MET 176.A O no hydrogen 3.369 N/A LEU 144.A N VAL 121.A O no hydrogen 3.075 N/A CYS 145.A N THR 174.A O no hydrogen 3.002 N/A MET 146.A N SER 119.A O no hydrogen 2.898 N/A SER 147.A N GLN 172.A O no hydrogen 2.723 N/A SER 147.A OG ASN 117.A O no hydrogen 3.293 N/A SER 147.A OG THR 148.A O no hydrogen 2.645 N/A THR 148.A N ASN 117.A O no hydrogen 2.841 N/A THR 148.A OG1 LEU 116.A O no hydrogen 2.651 N/A THR 148.A OG1 ASN 117.A O no hydrogen 3.323 N/A THR 148.A OG1 SER 150.A OG no hydrogen 3.356 N/A SER 150.A OG TYR 75.A OH no hydrogen 2.690 N/A SER 150.A OG LEU 116.A O no hydrogen 3.136 N/A SER 150.A OG THR 148.A OG1 no hydrogen 3.356 N/A GLY 151.A N THR 148.A OG1 no hydrogen 2.709 N/A THR 152.A N PRO 149.A O no hydrogen 2.779 N/A THR 152.A OG1 PRO 149.A O no hydrogen 2.523 N/A THR 153.A OG1 SER 150.A O no hydrogen 3.305 N/A ALA 154.A N GLY 151.A O no hydrogen 3.183 N/A ASN 156.A ND2 THR 152.A O no hydrogen 3.042 N/A ASN 156.A ND2 ALA 162.A O no hydrogen 2.979 N/A LYS 157.A N ALA 154.A O no hydrogen 2.835 N/A SER 158.A N ALA 154.A O no hydrogen 3.459 N/A LEU 159.A N TYR 155.A O no hydrogen 3.080 N/A LEU 159.A N ASN 156.A O no hydrogen 3.028 N/A GLY 160.A N LYS 157.A O no hydrogen 2.993 N/A GLY 161.A N ASN 156.A O no hydrogen 2.880 N/A ALA 162.A N GLN 172.A OE1 no hydrogen 3.047 N/A MET 164.A N THR 152.A OG1 no hydrogen 3.069 N/A HIS 165.A ND1 SER 167.A OG no hydrogen 2.549 N/A SER 167.A N HIS 165.A ND1 no hydrogen 3.045 N/A SER 167.A OG HIS 165.A ND1 no hydrogen 2.549 N/A ILE 168.A N HIS 165.A O no hydrogen 2.972 N/A MET 171.A N PHE 193.A O no hydrogen 3.124 N/A GLN 172.A N SER 147.A O no hydrogen 2.804 N/A GLN 172.A NE2 ALA 162.A O no hydrogen 3.023 N/A LEU 173.A N LEU 191.A O no hydrogen 2.790 N/A THR 174.A N CYS 145.A O no hydrogen 2.841 N/A THR 174.A OG1 CYS 145.A O no hydrogen 3.432 N/A MET 176.A N GLY 143.A O no hydrogen 2.812 N/A SER 178.A OG THR 186.A OG1 no hydrogen 2.777 N/A ILE 179.A N ARG 140.A O no hydrogen 2.713 N/A ASN 180.A N SER 178.A OG no hydrogen 3.169 N/A ASN 181.A N TYR 184.A O no hydrogen 3.094 N/A TYR 184.A N ASN 181.A OD1 no hydrogen 2.623 N/A ARG 185.A NH1 ASN 180.A OD1 no hydrogen 3.006 N/A THR 186.A N ASN 180.A OD1 no hydrogen 3.256 N/A THR 186.A OG1 GLU 175.A OE2 no hydrogen 3.256 N/A THR 186.A OG1 SER 178.A OG no hydrogen 2.777 N/A ILE 187.A N GLU 137.A OE2 no hydrogen 2.856 N/A GLY 188.A N GLU 175.A OE2 no hydrogen 2.722 N/A SER 189.A N ILE 187.A O no hydrogen 2.840 N/A LEU 191.A N LEU 173.A O no hydrogen 2.983 N/A PHE 193.A N MET 171.A O no hydrogen 2.902 N/A HIS 197.A N PRO 194.A O no hydrogen 3.464 N/A VAL 198.A N ASN 132.A OD1 no hydrogen 2.893 N/A VAL 199.A N TYR 228.A O no hydrogen 3.030 N/A SER 200.A N VAL 130.A O no hydrogen 2.715 N/A SER 200.A OG GLU 225.A OE2 no hydrogen 2.612 N/A LEU 201.A N ILE 226.A O no hydrogen 2.579 N/A GLN 202.A N ASP 128.A O no hydrogen 2.824 N/A GLN 202.A NE2 SER 200.A OG no hydrogen 3.388 N/A ASP 208.A N ASP 206.A OD1 no hydrogen 2.566 N/A PHE 209.A N HIS 220.A O no hydrogen 2.970 N/A GLN 210.A N LYS 122.A O no hydrogen 2.759 N/A ILE 211.A N ILE 218.A O no hydrogen 2.872 N/A SER 212.A N THR 120.A O no hydrogen 2.784 N/A VAL 213.A N LEU 216.A O no hydrogen 2.548 N/A ASP 214.A N GLU 118.A O no hydrogen 2.930 N/A ILE 218.A N ILE 211.A O no hydrogen 2.597 N/A HIS 220.A N PHE 209.A O no hydrogen 2.886 N/A HIS 220.A ND1 TYR 109.A OH no hydrogen 2.305 N/A ASP 222.A N ASP 208.A OD1 no hydrogen 2.920 N/A VAL 223.A N LYS 207.A O no hydrogen 2.656 N/A GLN 224.A N LYS 108.A O no hydrogen 2.911 N/A ILE 226.A N LEU 201.A O no hydrogen 2.986 N/A ARG 227.A N THR 106.A O no hydrogen 2.849 N/A TYR 228.A N VAL 199.A O no hydrogen 2.766 N/A TYR 228.A OH SER 119.A OG no hydrogen 3.393 N/A GLU 229.A N LYS 104.A O no hydrogen 3.120 N/A SER 231.A N LEU 102.A O no hydrogen 2.705 N/A SER 231.A OG LYS 233.A O no hydrogen 3.250 N/A LYS 233.A N SER 231.A OG no hydrogen 2.754 N/A LYS 234.A NZ GLU 169.A OE2 no hydrogen 3.497 N/A ILE 235.A N TYR 100.A O no hydrogen 3.139 N/A PHE 237.A N VAL 98.A O no hydrogen 2.722 N/A ALA 238.A N PHE 64.A O no hydrogen 3.036 N/A ARG 239.A N GLN 96.A O no hydrogen 2.856 N/A ARG 239.A NH2 TYR 100.A OH no hydrogen 3.447 N/A ARG 248.A N PRO 244.A O no hydrogen 3.230 N/A VAL 249.A N PHE 245.A O no hydrogen 2.945 N/A HIS 250.A N TRP 246.A O no hydrogen 2.872 N/A ASP 251.A N ARG 247.A O no hydrogen 2.721 N/A SER 252.A N ARG 248.A O no hydrogen 2.807 N/A SER 252.A OG ARG 248.A O no hydrogen 2.366 N/A PHE 253.A N VAL 249.A O no hydrogen 2.908 N/A ILE 254.A N HIS 250.A O no hydrogen 2.590 N/A