Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eys_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 2.791 N/A GLU 6.A N LEU 3.A O no hydrogen 3.346 N/A TYR 9.A N GLU 6.A O no hydrogen 2.970 N/A ARG 10.A N LYS 7.A O no hydrogen 3.061 N/A ARG 10.A NH1 GLU 6.A OE2 no hydrogen 2.510 N/A VAL 11.A N TYR 9.A O no hydrogen 2.532 N/A ARG 12.A NE ASP 20.A OD1 no hydrogen 3.186 N/A ARG 12.A NH2 ASP 20.A OD2 no hydrogen 2.800 N/A GLY 13.A N ASP 23.A OD2 no hydrogen 2.517 N/A LEU 16.A N GLU 114.A OE2 no hydrogen 2.868 N/A LEU 21.A N GLY 18.A O no hydrogen 3.368 N/A PHE 24.A N PHE 22.A O no hydrogen 2.672 N/A VAL 26.A N PHE 29.A O no hydrogen 2.791 N/A PHE 29.A N VAL 26.A O no hydrogen 3.174 N/A TYR 30.A OH GLU 114.A OE1 no hydrogen 3.224 N/A VAL 31.A N PHE 24.A O no hydrogen 2.919 N/A GLY 32.A N PHE 22.A O no hydrogen 3.098 N/A GLY 35.A N GLY 32.A O no hydrogen 2.769 N/A VAL 36.A N GLY 32.A O no hydrogen 3.149 N/A VAL 37.A N PHE 33.A O no hydrogen 2.982 N/A GLY 38.A N PHE 34.A O no hydrogen 3.125 N/A PHE 39.A N GLY 35.A O no hydrogen 3.100 N/A CYS 40.A N VAL 36.A O no hydrogen 3.130 N/A CYS 40.A SG VAL 36.A O no hydrogen 2.947 N/A PHE 41.A N VAL 37.A O no hydrogen 2.958 N/A THR 42.A N GLY 38.A O no hydrogen 2.919 N/A THR 42.A OG1 GLY 38.A O no hydrogen 3.182 N/A LEU 43.A N PHE 39.A O no hydrogen 3.046 N/A LEU 44.A N CYS 40.A O no hydrogen 3.233 N/A GLY 45.A N PHE 41.A O no hydrogen 2.838 N/A VAL 46.A N THR 42.A O no hydrogen 2.618 N/A LEU 47.A N LEU 43.A O no hydrogen 2.795 N/A LEU 48.A N LEU 44.A O no hydrogen 2.937 N/A LEU 48.A N GLY 45.A O no hydrogen 3.272 N/A ILE 49.A N GLY 45.A O no hydrogen 3.177 N/A VAL 50.A N VAL 46.A O no hydrogen 2.911 N/A TRP 51.A N LEU 47.A O no hydrogen 3.312 N/A GLY 52.A N LEU 48.A O no hydrogen 3.176 N/A ALA 53.A N ILE 49.A O no hydrogen 3.277 N/A THR 54.A N VAL 50.A O no hydrogen 3.123 N/A THR 54.A OG1 VAL 50.A O no hydrogen 3.301 N/A THR 54.A OG1 TYR 67.A OH no hydrogen 2.652 N/A ILE 55.A N TRP 51.A O no hydrogen 3.030 N/A GLY 56.A N GLY 52.A O no hydrogen 2.951 N/A THR 58.A OG1 SER 62.A OG no hydrogen 2.478 N/A SER 62.A N GLY 59.A O no hydrogen 2.786 N/A SER 62.A OG THR 58.A OG1 no hydrogen 2.478 N/A LEU 64.A N SER 62.A OG no hydrogen 2.875 N/A GLN 65.A N SER 62.A O no hydrogen 3.298 N/A GLN 65.A NE2 ALA 53.A O no hydrogen 2.927 N/A TYR 67.A OH THR 54.A OG1 no hydrogen 2.652 N/A ASN 68.A N THR 66.A OG1 no hydrogen 2.861 N/A TRP 70.A N ASN 68.A OD1 no hydrogen 2.890 N/A ARG 71.A N ASN 68.A O no hydrogen 3.206 N/A ARG 71.A N ASN 68.A OD1 no hydrogen 3.442 N/A ILE 72.A N ASN 68.A O no hydrogen 3.119 N/A SER 73.A OG SER 160.A OG no hydrogen 3.157 N/A ILE 74.A N TYR 156.A O no hydrogen 2.880 N/A GLY 82.A N LEU 79.A O no hydrogen 2.722 N/A ARG 84.A N TYR 81.A O no hydrogen 2.952 N/A ARG 84.A NH2 SER 80.A O no hydrogen 3.369 N/A GLU 90.A N PRO 87.A O no hydrogen 2.841 N/A GLY 92.A N PRO 87.A O no hydrogen 2.710 N/A LEU 93.A N LEU 88.A O no hydrogen 2.960 N/A TRP 94.A NE1 PHE 154.A O no hydrogen 3.115 N/A GLN 95.A N GLY 91.A O no hydrogen 3.263 N/A GLN 95.A NE2 GLY 91.A O no hydrogen 3.447 N/A ILE 96.A N GLY 92.A O no hydrogen 3.123 N/A ILE 97.A N LEU 93.A O no hydrogen 2.916 N/A THR 98.A N TRP 94.A O no hydrogen 3.137 N/A THR 98.A OG1 TRP 94.A O no hydrogen 2.897 N/A THR 98.A OG1 TYR 156.A OH no hydrogen 2.655 N/A ILE 99.A N GLN 95.A O no hydrogen 3.423 N/A CYS 100.A N ILE 96.A O no hydrogen 3.040 N/A CYS 100.A SG ILE 96.A O no hydrogen 3.466 N/A ALA 101.A N ILE 97.A O no hydrogen 2.843 N/A ALA 102.A N THR 98.A O no hydrogen 2.953 N/A GLY 103.A N ILE 99.A O no hydrogen 2.812 N/A ALA 104.A N CYS 100.A O no hydrogen 2.630 N/A PHE 105.A N ALA 101.A O no hydrogen 2.859 N/A ILE 106.A N ALA 102.A O no hydrogen 2.864 N/A SER 107.A N GLY 103.A O no hydrogen 3.206 N/A SER 107.A OG GLY 103.A O no hydrogen 2.686 N/A TRP 108.A N ALA 104.A O no hydrogen 3.301 N/A ALA 109.A N PHE 105.A O no hydrogen 3.191 N/A LEU 110.A N ILE 106.A O no hydrogen 2.956 N/A ARG 111.A N SER 107.A O no hydrogen 2.637 N/A ARG 111.A N TRP 108.A O no hydrogen 3.149 N/A ARG 111.A NE TYR 30.A O no hydrogen 2.916 N/A ARG 111.A NH2 TYR 30.A O no hydrogen 3.041 N/A GLU 112.A N TRP 108.A O no hydrogen 3.019 N/A GLU 112.A N ALA 109.A O no hydrogen 2.793 N/A VAL 113.A N ALA 109.A O no hydrogen 3.121 N/A GLU 114.A N LEU 110.A O no hydrogen 3.436 N/A ILE 115.A N ARG 111.A O no hydrogen 3.265 N/A CYS 116.A N GLU 112.A O no hydrogen 2.959 N/A CYS 116.A SG GLU 112.A O no hydrogen 2.897 N/A CYS 116.A SG GLY 122.A O no hydrogen 3.616 N/A ARG 117.A N VAL 113.A O no hydrogen 2.936 N/A LYS 118.A N GLU 114.A O no hydrogen 2.975 N/A LYS 118.A NZ VAL 11.A O no hydrogen 2.720 N/A LYS 118.A NZ GLY 13.A O no hydrogen 3.330 N/A LYS 118.A NZ ASP 23.A OD1 no hydrogen 2.660 N/A LYS 118.A NZ ASP 23.A OD2 no hydrogen 3.519 N/A LEU 119.A N CYS 116.A O no hydrogen 3.099 N/A GLY 120.A N CYS 116.A O no hydrogen 2.934 N/A ILE 121.A N CYS 116.A O no hydrogen 3.371 N/A PHE 127.A N PHE 123.A O no hydrogen 3.130 N/A ALA 128.A N HIS 124.A O no hydrogen 2.745 N/A PHE 129.A N VAL 125.A O no hydrogen 2.788 N/A SER 130.A N PRO 126.A O no hydrogen 3.317 N/A SER 130.A OG PRO 126.A O no hydrogen 3.519 N/A SER 130.A OG PHE 127.A O no hydrogen 2.382 N/A PHE 131.A N ALA 128.A O no hydrogen 3.004 N/A ALA 132.A N PHE 129.A O no hydrogen 2.707 N/A ILE 133.A N PHE 129.A O no hydrogen 3.350 N/A GLY 134.A N SER 130.A O no hydrogen 2.997 N/A ALA 135.A N PHE 131.A O no hydrogen 3.106 N/A TYR 136.A N ALA 132.A O no hydrogen 2.982 N/A TYR 136.A OH TYR 156.A OH no hydrogen 2.683 N/A LEU 137.A N ILE 133.A O no hydrogen 2.871 N/A VAL 138.A N GLY 134.A O no hydrogen 2.703 N/A LEU 139.A N ALA 135.A O no hydrogen 3.089 N/A VAL 140.A N TYR 136.A O no hydrogen 2.979 N/A PHE 141.A N LEU 137.A O no hydrogen 2.550 N/A VAL 142.A N LEU 137.A O no hydrogen 2.998 N/A ARG 143.A N VAL 138.A O no hydrogen 2.863 N/A ARG 143.A NE ILE 256.A O no hydrogen 3.412 N/A ARG 143.A NE SER 259.A O no hydrogen 3.263 N/A ARG 143.A NH2 SER 259.A O no hydrogen 2.846 N/A LEU 145.A N VAL 142.A O no hydrogen 2.658 N/A LEU 146.A N VAL 142.A O no hydrogen 2.929 N/A MET 147.A N ARG 143.A O no hydrogen 3.047 N/A GLY 148.A N PRO 144.A O no hydrogen 3.166 N/A GLY 148.A N LEU 145.A O no hydrogen 2.869 N/A ALA 149.A N PRO 144.A O no hydrogen 2.927 N/A TRP 150.A N GLY 82.A O no hydrogen 3.324 N/A HIS 152.A N ALA 149.A O no hydrogen 3.384 N/A GLY 153.A N TRP 150.A O no hydrogen 2.992 N/A TYR 156.A N ILE 74.A O no hydrogen 2.671 N/A TYR 156.A OH THR 98.A OG1 no hydrogen 2.655 N/A SER 160.A OG SER 73.A OG no hydrogen 3.157 N/A HIS 161.A N GLY 157.A O no hydrogen 3.233 N/A HIS 161.A ND1 GLY 157.A O no hydrogen 2.858 N/A LEU 162.A N LEU 159.A O no hydrogen 2.869 N/A ASP 163.A N LEU 159.A O no hydrogen 3.208 N/A ASP 163.A N SER 160.A O no hydrogen 3.054 N/A TRP 164.A N SER 160.A O no hydrogen 3.213 N/A TRP 164.A N HIS 161.A O no hydrogen 3.122 N/A VAL 165.A N HIS 161.A O no hydrogen 3.058 N/A SER 166.A N LEU 162.A O no hydrogen 3.156 N/A ASN 167.A N ASP 163.A O no hydrogen 3.181 N/A VAL 168.A N TRP 164.A O no hydrogen 2.875 N/A GLY 169.A N VAL 165.A O no hydrogen 3.035 N/A TYR 170.A N SER 166.A O no hydrogen 3.172 N/A PHE 172.A N GLY 169.A O no hydrogen 2.824 N/A LEU 173.A N TYR 170.A O no hydrogen 2.931 N/A HIS 174.A N PHE 172.A O no hydrogen 2.642 N/A TYR 177.A N HIS 174.A O no hydrogen 3.074 N/A ASN 178.A N PHE 175.A O no hydrogen 2.759 N/A ASN 178.A ND2 CYS 255.A O no hydrogen 3.013 N/A ALA 180.A N ASN 178.A OD1 no hydrogen 2.831 N/A HIS 181.A N ASN 178.A OD1 no hydrogen 3.224 N/A MET 182.A N ASN 178.A O no hydrogen 2.962 N/A LEU 183.A N PRO 179.A O no hydrogen 3.185 N/A ALA 184.A N ALA 180.A O no hydrogen 2.959 N/A ILE 185.A N HIS 181.A O no hydrogen 3.087 N/A SER 186.A N MET 182.A O no hydrogen 3.152 N/A SER 186.A OG MET 182.A O no hydrogen 2.414 N/A PHE 187.A N LEU 183.A O no hydrogen 2.975 N/A PHE 188.A N ALA 184.A O no hydrogen 2.777 N/A PHE 189.A N ILE 185.A O no hydrogen 2.754 N/A THR 190.A N SER 186.A O no hydrogen 2.720 N/A THR 190.A OG1 SER 186.A O no hydrogen 2.391 N/A ASN 191.A N PHE 187.A O no hydrogen 2.729 N/A CYS 192.A N PHE 188.A O no hydrogen 3.220 N/A LEU 193.A N PHE 189.A O no hydrogen 3.089 N/A LEU 193.A N THR 190.A O no hydrogen 2.995 N/A ALA 194.A N THR 190.A O no hydrogen 2.853 N/A LEU 195.A N ASN 191.A O no hydrogen 2.681 N/A SER 196.A N CYS 192.A O no hydrogen 3.334 N/A SER 196.A OG LEU 193.A O no hydrogen 2.671 N/A MET 197.A N LEU 193.A O no hydrogen 2.896 N/A HIS 198.A N ALA 194.A O no hydrogen 2.690 N/A HIS 198.A NE2 HIS 238.A NE2 no hydrogen 2.514 N/A GLY 199.A N LEU 195.A O no hydrogen 2.817 N/A SER 200.A N SER 196.A O no hydrogen 3.179 N/A SER 200.A OG SER 196.A O no hydrogen 2.808 N/A LEU 201.A N MET 197.A O no hydrogen 3.021 N/A ILE 202.A N HIS 198.A O no hydrogen 3.293 N/A LEU 203.A N GLY 199.A O no hydrogen 3.417 N/A SER 204.A N SER 200.A O no hydrogen 3.024 N/A SER 204.A N LEU 201.A O no hydrogen 3.213 N/A SER 204.A OG SER 200.A O no hydrogen 3.134 N/A SER 204.A OG LEU 201.A O no hydrogen 2.350 N/A VAL 205.A N LEU 201.A O no hydrogen 3.267 N/A VAL 205.A N ILE 202.A O no hydrogen 2.976 N/A THR 206.A N ILE 202.A O no hydrogen 2.813 N/A THR 206.A OG1 ILE 202.A O no hydrogen 2.948 N/A ASN 207.A ND2 LEU 203.A O no hydrogen 2.860 N/A GLU 212.A N GLN 209.A O no hydrogen 3.114 N/A LYS 215.A N VAL 205.A O no hydrogen 3.068 N/A LYS 215.A NZ GLU 212.A OE2 no hydrogen 2.594 N/A THR 216.A OG1 GLU 218.A OE1 no hydrogen 3.085 N/A GLU 218.A N THR 216.A OG1 no hydrogen 3.018 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 3.133 N/A HIS 219.A N THR 216.A OG1 no hydrogen 3.343 N/A GLU 220.A N THR 216.A O no hydrogen 3.176 N/A ASN 221.A N SER 217.A O no hydrogen 3.100 N/A THR 222.A N GLU 218.A O no hydrogen 2.612 N/A THR 222.A OG1 GLU 218.A O no hydrogen 2.765 N/A PHE 223.A N HIS 219.A O no hydrogen 2.743 N/A PHE 223.A N GLU 220.A O no hydrogen 3.078 N/A PHE 224.A N GLU 220.A O no hydrogen 3.009 N/A ARG 225.A N ASN 221.A O no hydrogen 2.832 N/A ASP 226.A N THR 222.A O no hydrogen 3.065 N/A ILE 227.A N PHE 223.A O no hydrogen 2.805 N/A TYR 230.A N PHE 224.A O no hydrogen 3.366 N/A SER 231.A OG ASN 221.A OD1 no hydrogen 2.349 N/A ILE 237.A N GLY 233.A O no hydrogen 2.960 N/A HIS 238.A N LEU 235.A O no hydrogen 2.880 N/A HIS 238.A ND1 ALA 234.A O no hydrogen 3.016 N/A ARG 239.A N LEU 235.A O no hydrogen 3.324 N/A LEU 240.A N ALA 236.A O no hydrogen 2.478 N/A GLY 241.A N ILE 237.A O no hydrogen 2.970 N/A LEU 242.A N HIS 238.A O no hydrogen 3.269 N/A PHE 243.A N ARG 239.A O no hydrogen 3.267 N/A LEU 244.A N LEU 240.A O no hydrogen 2.909 N/A ALA 245.A N GLY 241.A O no hydrogen 3.160 N/A LEU 246.A N LEU 242.A O no hydrogen 3.094 N/A SER 247.A N PHE 243.A O no hydrogen 2.900 N/A ALA 248.A N LEU 244.A O no hydrogen 2.804 N/A ALA 249.A N ALA 245.A O no hydrogen 3.349 N/A PHE 250.A N LEU 246.A O no hydrogen 2.897 N/A TRP 251.A N SER 247.A O no hydrogen 2.911 N/A SER 252.A N ALA 248.A O no hydrogen 3.094 N/A SER 252.A OG ALA 248.A O no hydrogen 2.586 N/A ALA 253.A N ALA 249.A O no hydrogen 3.020 N/A VAL 254.A N PHE 250.A O no hydrogen 2.967 N/A CYS 255.A N TRP 251.A O no hydrogen 2.944 N/A CYS 255.A SG SER 252.A O no hydrogen 3.378 N/A ILE 256.A N SER 252.A O no hydrogen 3.225 N/A LEU 257.A N ALA 253.A O no hydrogen 3.158 N/A ILE 258.A N VAL 254.A O no hydrogen 2.756 N/A SER 259.A N ILE 256.A O no hydrogen 2.915 N/A SER 259.A OG CYS 255.A O no hydrogen 2.663 N/A GLY 260.A N ILE 258.A O no hydrogen 3.141 N/A GLY 260.A N TRP 263.A O no hydrogen 2.916 N/A TRP 263.A NE1 GLY 266.A O no hydrogen 2.873 N/A TRP 267.A N PHE 172.A O no hydrogen 3.264 N/A TRP 270.A N TRP 267.A O no hydrogen 3.027 N/A TRP 271.A N PRO 268.A O no hydrogen 3.116 N/A TRP 271.A NE1 TYR 177.A O no hydrogen 2.777 N/A ASN 272.A N GLU 269.A O no hydrogen 2.969 N/A TRP 274.A N TRP 271.A O no hydrogen 3.025 N/A LEU 275.A N ASN 272.A O no hydrogen 2.473 N/A TRP 280.A N LEU 277.A O no hydrogen 3.410 N/A TRP 280.A NE1 TRP 274.A O no hydrogen 2.888 N/A