Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ejf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.549 N/A SER 7.A N ASP 165.A OD2 no hydrogen 2.787 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 2.892 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.850 N/A GLY 10.A N GLY 34.A O no hydrogen 2.808 N/A ARG 11.A N ILE 8.A O no hydrogen 3.323 N/A ILE 14.A N VAL 36.A O no hydrogen 2.738 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.428 N/A PHE 16.A N VAL 38.A O no hydrogen 2.971 N/A ILE 19.A N LYS 41.A O no hydrogen 3.291 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.705 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.050 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.664 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.660 N/A ASN 23.A ND2 GLU 118.A OE2 no hydrogen 2.922 N/A GLU 24.A N SER 21.A OG no hydrogen 3.343 N/A PHE 25.A N SER 21.A O no hydrogen 3.396 N/A ALA 26.A N THR 22.A O no hydrogen 3.063 N/A LYS 27.A N ASN 23.A O no hydrogen 3.066 N/A LYS 27.A N GLU 24.A O no hydrogen 3.066 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.887 N/A LYS 27.A NZ GLU 118.A OE1 no hydrogen 2.966 N/A THR 28.A N GLU 24.A O no hydrogen 2.926 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.145 N/A SER 29.A OG PHE 25.A O no hydrogen 2.782 N/A GLY 34.A N VAL 65.A O no hydrogen 2.716 N/A THR 35.A N GLU 32.A O no hydrogen 3.178 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.757 N/A THR 35.A OG1 GLU 32.A OE2 no hydrogen 3.122 N/A VAL 36.A N ARG 12.A O no hydrogen 2.972 N/A ILE 37.A N SER 63.A O no hydrogen 2.882 N/A VAL 38.A N ILE 14.A O no hydrogen 2.948 N/A ALA 39.A N TRP 61.A O no hydrogen 3.181 N/A ASP 40.A N PHE 16.A O no hydrogen 3.124 N/A GLN 42.A N SER 55.A O no hydrogen 3.054 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 2.810 N/A THR 43.A N ILE 19.A O no hydrogen 2.897 N/A MET 44.A N THR 20.A O no hydrogen 2.692 N/A GLY 47.A N ARG 51.A O no hydrogen 2.915 N/A ARG 51.A N ALA 48.A O no hydrogen 3.072 N/A LYS 52.A NZ TRP 53.A O no hydrogen 3.566 N/A LYS 52.A NZ GLU 54.A OE2 no hydrogen 3.135 N/A TRP 53.A N GLY 45.A O no hydrogen 3.001 N/A SER 55.A OG TRP 53.A O no hydrogen 3.426 N/A LEU 60.A N LEU 130.A O no hydrogen 2.888 N/A TRP 61.A NE1 PRO 56.A O no hydrogen 2.933 N/A LEU 62.A N ILE 128.A O no hydrogen 3.130 N/A SER 63.A N ILE 37.A O no hydrogen 2.908 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.664 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.474 N/A ILE 64.A N LEU 126.A O no hydrogen 2.706 N/A VAL 65.A N THR 35.A O no hydrogen 3.108 N/A LEU 66.A N ILE 124.A O no hydrogen 2.896 N/A SER 67.A N GLU 33.A OE2 no hydrogen 3.081 N/A ASP 74.A N PRO 71.A O no hydrogen 2.949 N/A LEU 75.A N GLN 72.A O no hydrogen 3.237 N/A LYS 77.A N ASP 74.A O no hydrogen 3.235 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.539 N/A LYS 77.A NZ PRO 175.A O no hydrogen 3.072 N/A ILE 78.A N LEU 75.A O no hydrogen 3.196 N/A LEU 81.A N LYS 77.A O no hydrogen 3.107 N/A ALA 83.A N VAL 79.A O no hydrogen 3.114 N/A VAL 84.A N PHE 80.A O no hydrogen 2.820 N/A GLY 85.A N LEU 81.A O no hydrogen 3.000 N/A VAL 86.A N GLY 82.A O no hydrogen 3.205 N/A VAL 87.A N ALA 83.A O no hydrogen 3.102 N/A GLU 88.A N VAL 84.A O no hydrogen 3.030 N/A THR 89.A N GLY 85.A O no hydrogen 2.996 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.461 N/A THR 89.A OG1 SER 159.A OG no hydrogen 3.074 N/A LEU 90.A N VAL 86.A O no hydrogen 2.806 N/A LYS 91.A N VAL 87.A O no hydrogen 2.925 N/A GLU 92.A N GLU 88.A O no hydrogen 3.134 N/A PHE 93.A N THR 89.A O no hydrogen 3.179 N/A SER 94.A N LYS 91.A O no hydrogen 2.941 N/A ILE 95.A N LEU 90.A O no hydrogen 2.736 N/A ARG 98.A N LEU 106.A O no hydrogen 2.858 N/A ARG 98.A NE ASP 96.A OD1 no hydrogen 3.135 N/A ARG 98.A NH2 ASP 96.A OD2 no hydrogen 3.100 N/A ILE 99.A N ASN 185.A O no hydrogen 2.823 N/A LYS 100.A N ASP 104.A O no hydrogen 2.701 N/A TRP 101.A NE1 GLY 211.A O no hydrogen 2.704 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 2.623 N/A ASP 104.A N LYS 100.A O no hydrogen 3.241 N/A VAL 105.A N ALA 113.A O no hydrogen 3.096 N/A LEU 106.A N ARG 98.A O no hydrogen 2.703 N/A VAL 107.A N LYS 110.A O no hydrogen 2.935 N/A LYS 110.A N VAL 107.A O no hydrogen 2.974 N/A ILE 112.A N VAL 105.A O no hydrogen 2.931 N/A GLY 114.A N GLY 129.A O no hydrogen 3.012 N/A VAL 115.A N ASN 103.A O no hydrogen 2.735 N/A LEU 116.A N GLY 127.A O no hydrogen 2.911 N/A GLU 118.A N VAL 125.A O no hydrogen 2.916 N/A LYS 120.A N LYS 123.A O no hydrogen 3.085 N/A LYS 123.A NZ ALA 26.A O no hydrogen 2.486 N/A ILE 124.A N LEU 66.A O no hydrogen 3.345 N/A VAL 125.A N GLU 118.A O no hydrogen 2.740 N/A LEU 126.A N ILE 64.A O no hydrogen 2.854 N/A GLY 127.A N LEU 116.A O no hydrogen 2.749 N/A ILE 128.A N LEU 62.A O no hydrogen 2.859 N/A GLY 129.A N GLY 114.A O no hydrogen 3.041 N/A LEU 130.A N LEU 60.A O no hydrogen 2.881 N/A ASN 131.A N ILE 112.A O no hydrogen 2.939 N/A ASN 131.A ND2 ALA 111.A O no hydrogen 3.517 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.044 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 2.871 N/A ASN 133.A N GLY 58.A O no hydrogen 2.853 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.669 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 3.140 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 2.941 N/A ALA 140.A N PRO 137.A O no hydrogen 3.059 N/A THR 141.A N ALA 111.A O no hydrogen 3.015 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 2.614 N/A SER 142.A OG VAL 132.A O no hydrogen 3.327 N/A MET 143.A N ASN 131.A O no hydrogen 3.108 N/A LYS 144.A N VAL 132.A O no hydrogen 2.879 N/A LYS 144.A NZ GLU 150.A OE2 no hydrogen 2.604 N/A LEU 145.A N SER 142.A OG no hydrogen 3.092 N/A GLU 146.A N SER 142.A O no hydrogen 2.939 N/A LEU 147.A N MET 143.A O no hydrogen 2.837 N/A GLY 148.A N LYS 144.A O no hydrogen 2.821 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.794 N/A VAL 156.A N PRO 152.A O no hydrogen 3.178 N/A PHE 157.A N LEU 153.A O no hydrogen 2.937 N/A ARG 158.A N LEU 154.A O no hydrogen 2.780 N/A ARG 158.A NE LEU 2.A O no hydrogen 3.306 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 2.632 N/A SER 159.A N SER 155.A O no hydrogen 2.948 N/A SER 159.A OG THR 89.A OG1 no hydrogen 3.074 N/A SER 159.A OG GLU 92.A OE1 no hydrogen 2.642 N/A LEU 160.A N VAL 156.A O no hydrogen 2.908 N/A ILE 161.A N PHE 157.A O no hydrogen 2.932 N/A THR 162.A N ARG 158.A O no hydrogen 3.109 N/A THR 162.A OG1 ARG 158.A O no hydrogen 2.868 N/A ASN 163.A N SER 159.A O no hydrogen 3.050 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 3.036 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 2.823 N/A LEU 164.A N LEU 160.A O no hydrogen 2.892 N/A ASP 165.A N ILE 161.A O no hydrogen 2.971 N/A ARG 166.A N THR 162.A O no hydrogen 3.376 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.179 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 2.885 N/A LEU 167.A N ASN 163.A O no hydrogen 2.995 N/A TYR 168.A N LEU 164.A O no hydrogen 2.795 N/A TYR 168.A OH GLU 33.A OE2 no hydrogen 2.497 N/A LEU 169.A N ASP 165.A O no hydrogen 2.921 N/A ASN 170.A N ARG 166.A O no hydrogen 2.920 N/A PHE 171.A N LEU 167.A O no hydrogen 2.781 N/A LEU 172.A N TYR 168.A O no hydrogen 2.904 N/A LYS 173.A N LEU 169.A O no hydrogen 3.108 N/A ASN 174.A N ASN 170.A O no hydrogen 2.795 N/A MET 176.A N ASN 174.A OD1 no hydrogen 2.849 N/A ASP 177.A N ASN 174.A O no hydrogen 3.208 N/A LEU 179.A N MET 176.A O no hydrogen 3.317 N/A ASN 180.A N ASP 177.A O no hydrogen 3.070 N/A LEU 181.A N ASP 177.A O no hydrogen 3.316 N/A VAL 182.A N ILE 178.A O no hydrogen 2.915 N/A ARG 183.A N LEU 179.A O no hydrogen 2.918 N/A ARG 183.A NE ILE 207.A O no hydrogen 3.210 N/A ARG 183.A NH1 ASN 180.A OD1 no hydrogen 3.299 N/A ARG 183.A NH2 ILE 207.A O no hydrogen 2.975 N/A ARG 183.A NH2 ASP 209.A OD1 no hydrogen 3.238 N/A ASP 184.A N ASN 180.A O no hydrogen 2.979 N/A ASN 185.A N VAL 182.A O no hydrogen 2.997 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.699 N/A ILE 187.A N ILE 99.A O no hydrogen 2.995 N/A GLY 189.A N ALA 204.A O no hydrogen 2.742 N/A ARG 191.A NE GLU 201.A OE1 no hydrogen 2.873 N/A ARG 191.A NH1 ASP 218.A OD1 no hydrogen 3.175 N/A ARG 191.A NH2 GLU 201.A OE1 no hydrogen 2.781 N/A ARG 191.A NH2 ASP 218.A OD2 no hydrogen 3.096 N/A VAL 192.A N GLY 202.A O no hydrogen 2.760 N/A LYS 193.A N ARG 233.A O no hydrogen 2.768 N/A LYS 193.A NZ GLU 201.A OE2 no hydrogen 2.596 N/A ILE 194.A N PHE 200.A O no hydrogen 2.918 N/A LEU 195.A N SER 231.A O no hydrogen 2.952 N/A SER 199.A OG ILE 194.A O no hydrogen 3.160 N/A PHE 200.A N ILE 194.A O no hydrogen 3.239 N/A GLY 202.A N VAL 192.A O no hydrogen 3.098 N/A ILE 203.A N ARG 216.A O no hydrogen 2.824 N/A ALA 204.A N VAL 190.A O no hydrogen 2.924 N/A GLU 205.A N ILE 214.A O no hydrogen 3.031 N/A ASP 208.A N ARG 212.A O no hydrogen 2.909 N/A PHE 210.A N ASP 208.A OD1 no hydrogen 2.708 N/A GLY 211.A N ASP 208.A O no hydrogen 2.880 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.774 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.518 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.132 N/A LEU 213.A N VAL 225.A O no hydrogen 3.206 N/A ILE 214.A N ASP 206.A O no hydrogen 2.642 N/A ILE 215.A N LYS 223.A O no hydrogen 2.767 N/A ARG 216.A N ILE 203.A O no hydrogen 2.798 N/A ARG 216.A NH1 GLU 205.A OE1 no hydrogen 2.601 N/A LEU 217.A N GLU 221.A O no hydrogen 3.091 N/A GLY 220.A N LEU 217.A O no hydrogen 2.800 N/A LYS 223.A N ILE 215.A O no hydrogen 3.097 N/A LYS 224.A NZ ASP 208.A OD2 no hydrogen 3.053 N/A VAL 225.A N LEU 213.A O no hydrogen 2.820 N/A ASP 229.A N ILE 226.A O no hydrogen 3.104 N/A ARG 233.A N LYS 193.A O no hydrogen 2.994 N/A ARG 233.A NH1 LEU 232.A O no hydrogen 2.608 N/A LEU 235.A N ARG 191.A O no hydrogen 3.035 N/A