Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ye9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LYS 1.A O no hydrogen 3.259 N/A ASP 6.A N LEU 2.A O no hydrogen 2.785 N/A ASP 8.A N ASP 6.A OD1 no hydrogen 2.961 N/A PHE 9.A N ASP 6.A O no hydrogen 3.031 N/A ARG 12.A N ASP 8.A O no hydrogen 2.904 N/A ARG 12.A NE ASP 6.A OD2 no hydrogen 2.702 N/A GLU 13.A N PHE 9.A O no hydrogen 2.780 N/A LEU 14.A N HIS 10.A O no hydrogen 3.045 N/A TRP 15.A N ARG 11.A O no hydrogen 3.220 N/A GLU 16.A N ARG 12.A O no hydrogen 2.889 N/A ALA 17.A N GLU 13.A O no hydrogen 3.108 N/A ILE 18.A N LEU 14.A O no hydrogen 3.234 N/A GLU 19.A N TRP 15.A O no hydrogen 2.989 N/A ALA 20.A N GLU 16.A O no hydrogen 3.045 N/A GLY 21.A N ALA 17.A O no hydrogen 3.075 N/A GLY 21.A N ILE 18.A O no hydrogen 3.085 N/A TYR 26.A N MET 65.A O no hydrogen 3.016 N/A LEU 28.A N GLY 63.A O no hydrogen 2.717 N/A PHE 30.A N GLN 60.A O no hydrogen 3.022 N/A GLN 31.A NE2 ILE 52.A O no hydrogen 3.184 N/A GLN 31.A NE2 VAL 57.A O no hydrogen 2.614 N/A ASP 37.A N PRO 34.A O no hydrogen 3.165 N/A GLU 38.A N GLU 35.A O no hydrogen 3.248 N/A LYS 40.A N ASP 37.A O no hydrogen 3.009 N/A LYS 40.A NZ ASP 37.A OD1 no hydrogen 3.007 N/A LEU 46.A N ASP 44.A OD2 no hydrogen 2.693 N/A ASP 47.A N ASP 44.A O no hydrogen 2.884 N/A THR 49.A N ASP 47.A OD2 no hydrogen 3.068 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 3.351 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 2.720 N/A LYS 50.A N ASP 47.A O no hydrogen 3.169 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.292 N/A LYS 50.A NZ THR 49.A OG1 no hydrogen 3.273 N/A LYS 50.A NZ GLU 195.A O no hydrogen 2.759 N/A LEU 56.A N PRO 53.A O no hydrogen 3.081 N/A VAL 57.A N PRO 53.A O no hydrogen 3.008 N/A GLN 60.A N PHE 30.A O no hydrogen 2.666 N/A VAL 62.A N LEU 28.A O no hydrogen 2.826 N/A GLY 63.A N LEU 28.A O no hydrogen 3.017 N/A MET 65.A N TYR 26.A O no hydrogen 2.729 N/A LEU 67.A N PRO 24.A O no hydrogen 3.218 N/A ASN 70.A ND2 TRP 15.A O no hydrogen 3.080 N/A ASP 72.A N GLU 77.A OE2 no hydrogen 2.556 N/A ASN 73.A N GLU 77.A OE2 no hydrogen 3.033 N/A ALA 76.A N ASN 73.A OD1 no hydrogen 2.671 N/A GLU 77.A N ASN 73.A O no hydrogen 3.104 N/A GLU 77.A N PHE 74.A O no hydrogen 3.312 N/A ASN 78.A N PHE 74.A O no hydrogen 2.657 N/A GLU 79.A N PHE 74.A O no hydrogen 3.059 N/A GLN 80.A N PHE 75.A O no hydrogen 3.118 N/A GLN 80.A NE2 ALA 76.A O no hydrogen 3.255 N/A ALA 81.A N ASN 78.A O no hydrogen 3.255 N/A ALA 82.A N ASN 126.A OD1 no hydrogen 2.763 N/A HIS 87.A N HIS 84.A O no hydrogen 2.882 N/A LEU 92.A N VAL 89.A O no hydrogen 2.895 N/A PHE 94.A N ASP 93.A OD2 no hydrogen 2.737 N/A ASP 97.A N THR 95.A OG1 no hydrogen 3.210 N/A LEU 99.A N ASP 97.A OD1 no hydrogen 2.678 N/A LEU 100.A N ASP 97.A OD1 no hydrogen 2.997 N/A GLN 101.A N ASP 97.A O no hydrogen 2.959 N/A GLN 101.A NE2 THR 95.A O no hydrogen 2.863 N/A ARG 103.A N LEU 99.A O no hydrogen 2.918 N/A ARG 103.A NE TYR 107.A OH no hydrogen 2.739 N/A ARG 103.A NH2 TYR 107.A OH no hydrogen 3.029 N/A LEU 104.A N LEU 100.A O no hydrogen 3.064 N/A LEU 104.A N GLN 101.A O no hydrogen 3.084 N/A PHE 105.A N GLY 102.A O no hydrogen 2.886 N/A ASP 109.A N PHE 105.A O no hydrogen 3.310 N/A THR 110.A N SER 106.A O no hydrogen 3.019 N/A ARG 114.A N THR 110.A O no hydrogen 3.273 N/A ARG 114.A NH2 ALA 81.A O no hydrogen 2.775 N/A LEU 115.A N GLN 111.A O no hydrogen 2.983 N/A ASN 119.A ND2 ASP 138.A O no hydrogen 2.850 N/A ASN 119.A ND2 MET 140.A O no hydrogen 2.675 N/A GLU 122.A N ASN 119.A O no hydrogen 2.819 N/A ILE 123.A N PHE 120.A O no hydrogen 3.181 N/A ASN 126.A N ILE 123.A O no hydrogen 3.117 N/A ASN 126.A ND2 GLN 80.A O no hydrogen 3.283 N/A ASN 126.A ND2 PHE 120.A O no hydrogen 3.269 N/A ARG 127.A N PRO 124.A O no hydrogen 3.187 N/A CYS 130.A SG PRO 131.A O no hydrogen 3.858 N/A GLN 136.A N ASN 134.A OD1 no hydrogen 3.042 N/A ARG 137.A NH1 ASN 134.A O no hydrogen 3.118 N/A ARG 137.A NH1 GLN 136.A O no hydrogen 2.631 N/A ARG 137.A NH2 ALA 150.A O no hydrogen 3.257 N/A ARG 142.A NH1 ASN 119.A OD1 no hydrogen 3.090 N/A ARG 142.A NH2 ASP 146.A OD1 no hydrogen 2.985 N/A MET 143.A N GLU 122.A OE2 no hydrogen 2.572 N/A GLY 144.A N GLU 122.A OE1 no hydrogen 2.969 N/A GLY 144.A N GLU 122.A OE2 no hydrogen 3.453 N/A ASN 148.A ND2 TRP 161.A O no hydrogen 3.017 N/A ALA 150.A N ASN 148.A OD1 no hydrogen 2.525 N/A ASN 155.A N ASN 160.A OD1 no hydrogen 2.823 N/A ASN 155.A ND2 TYR 152.A O no hydrogen 3.323 N/A ASN 158.A N ASN 155.A OD1 no hydrogen 2.884 N/A ASN 158.A ND2 TRP 161.A O no hydrogen 2.873 N/A ASP 159.A N SER 156.A O no hydrogen 3.170 N/A ASN 160.A N ASN 155.A OD1 no hydrogen 3.047 N/A TRP 161.A N ASN 158.A O no hydrogen 2.922 N/A GLY 173.A N PRO 166.A O no hydrogen 2.957 N/A TYR 177.A N ASP 93.A OD1 no hydrogen 2.688 N/A TYR 177.A OH GLU 35.A OE1 no hydrogen 2.670 N/A TYR 177.A OH GLU 35.A OE2 no hydrogen 3.270 N/A GLU 179.A N TYR 177.A O no hydrogen 2.811 N/A ARG 180.A NH1 GLU 182.A OE2 no hydrogen 2.845 N/A SER 190.A OG SER 192.A OG no hydrogen 2.682 N/A SER 192.A N SER 190.A OG no hydrogen 3.225 N/A SER 192.A OG ASP 44.A OD1 no hydrogen 2.837 N/A SER 192.A OG SER 190.A OG no hydrogen 2.682 N/A PHE 193.A N SER 190.A O no hydrogen 2.938 N/A GLY 194.A N PRO 191.A O no hydrogen 2.970 N/A TYR 197.A N GLU 195.A OE1 no hydrogen 2.818 N/A TYR 197.A OH GLN 238.A OE1 no hydrogen 2.567 N/A SER 198.A N GLU 195.A OE1 no hydrogen 3.201 N/A SER 198.A N GLU 195.A OE2 no hydrogen 3.440 N/A SER 198.A OG GLU 195.A OE2 no hydrogen 2.973 N/A HIS 199.A NE2 LEU 51.A O no hydrogen 3.152 N/A ARG 201.A N TYR 197.A O no hydrogen 2.987 N/A LEU 202.A N SER 198.A O no hydrogen 2.765 N/A PHE 203.A N HIS 199.A O no hydrogen 2.754 N/A TRP 204.A N PRO 200.A O no hydrogen 2.855 N/A LEU 205.A N ARG 201.A O no hydrogen 2.888 N/A SER 206.A N PHE 203.A O no hydrogen 3.007 N/A SER 206.A OG LEU 202.A O no hydrogen 2.818 N/A SER 206.A OG PHE 203.A O no hydrogen 2.777 N/A GLN 207.A N TRP 204.A O no hydrogen 3.042 N/A GLN 207.A NE2 PHE 203.A O no hydrogen 3.326 N/A THR 208.A N GLU 211.A OE2 no hydrogen 2.914 N/A GLU 211.A N THR 208.A OG1 no hydrogen 3.337 N/A GLN 212.A N THR 208.A O no hydrogen 2.854 N/A GLN 212.A NE2 TRP 204.A O no hydrogen 2.798 N/A ARG 213.A N PRO 209.A O no hydrogen 3.142 N/A ARG 213.A NH1 ASP 217.A OD1 no hydrogen 3.555 N/A HIS 214.A N PHE 210.A O no hydrogen 3.286 N/A ILE 215.A N GLU 211.A O no hydrogen 2.964 N/A VAL 216.A N GLN 212.A O no hydrogen 3.276 N/A ASP 217.A N ARG 213.A O no hydrogen 2.931 N/A GLY 218.A N HIS 214.A O no hydrogen 2.887 N/A PHE 219.A N ILE 215.A O no hydrogen 2.936 N/A SER 220.A N VAL 216.A O no hydrogen 2.747 N/A SER 220.A OG VAL 216.A O no hydrogen 2.287 N/A PHE 221.A N ASP 217.A O no hydrogen 2.681 N/A GLU 222.A N GLY 218.A O no hydrogen 2.905 N/A LEU 223.A N PHE 219.A O no hydrogen 2.936 N/A SER 224.A N SER 220.A O no hydrogen 2.912 N/A SER 224.A OG PHE 221.A O no hydrogen 2.653 N/A LYS 225.A N GLU 222.A O no hydrogen 2.983 N/A VAL 226.A N LEU 223.A O no hydrogen 2.823 N/A ARG 232.A NE VAL 226.A O no hydrogen 3.118 N/A ARG 232.A NH2 VAL 226.A O no hydrogen 3.131 N/A GLU 233.A N PRO 229.A O no hydrogen 3.292 N/A ARG 234.A N TYR 230.A O no hydrogen 2.898 N/A VAL 235.A N ILE 231.A O no hydrogen 3.145 N/A VAL 236.A N ARG 232.A O no hydrogen 3.150 N/A ASP 237.A N GLU 233.A O no hydrogen 2.747 N/A GLN 238.A N ARG 234.A O no hydrogen 2.987 N/A LEU 239.A N VAL 235.A O no hydrogen 2.769 N/A ALA 240.A N VAL 236.A O no hydrogen 2.854 N/A ILE 242.A N LEU 239.A O no hydrogen 2.613 N/A ASP 243.A N LEU 239.A O no hydrogen 3.275 N/A LEU 246.A N ASP 243.A OD1 no hydrogen 2.729 N/A ALA 247.A N ASP 243.A O no hydrogen 3.127 N/A GLN 248.A N LEU 244.A O no hydrogen 2.997 N/A ALA 249.A N THR 245.A O no hydrogen 2.863 N/A VAL 250.A N LEU 246.A O no hydrogen 3.188 N/A ALA 251.A N ALA 247.A O no hydrogen 2.849 N/A LYS 252.A N GLN 248.A O no hydrogen 2.543 N/A ASN 253.A N ALA 249.A O no hydrogen 3.165 N/A ASN 253.A ND2 SER 220.A OG no hydrogen 3.393 N/A LEU 254.A N VAL 250.A O no hydrogen 3.221 N/A GLY 255.A N LYS 252.A O no hydrogen 2.960 N/A ILE 256.A N ALA 251.A O no hydrogen 2.997 N/A