Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N TYR 114.A O no hydrogen 2.907 N/A ARG 9.A NE GLU 111.A OE2 no hydrogen 2.845 N/A ARG 9.A NH2 GLU 111.A OE2 no hydrogen 3.423 N/A LEU 10.A N ALA 112.A O no hydrogen 2.889 N/A SER 12.A N PHE 110.A O no hydrogen 3.155 N/A PHE 15.A N SER 12.A O no hydrogen 3.023 N/A GLU 17.A N GLY 14.A O no hydrogen 2.817 N/A TYR 19.A OH ASP 55.A OD2 no hydrogen 2.650 N/A GLY 20.A N GLN 23.A OE1 no hydrogen 3.215 N/A HIS 22.A N ASP 100.A O no hydrogen 2.786 N/A GLN 23.A N SER 99.A OG no hydrogen 2.919 N/A ARG 25.A N PHE 97.A O no hydrogen 2.909 N/A TRP 27.A N VAL 95.A O no hydrogen 2.885 N/A LEU 29.A N LEU 93.A O no hydrogen 2.885 N/A ALA 31.A N PRO 91.A O no hydrogen 2.633 N/A PHE 35.A N PRO 32.A O no hydrogen 3.009 N/A ARG 36.A N GLU 117.A O no hydrogen 2.789 N/A LEU 37.A N SER 88.A OG no hydrogen 2.750 N/A ARG 38.A N ALA 115.A O no hydrogen 2.990 N/A LEU 39.A N PHE 86.A O no hydrogen 2.890 N/A TYR 40.A N PHE 113.A O no hydrogen 3.096 N/A THR 42.A N GLU 111.A O no hydrogen 2.678 N/A THR 42.A OG1 GLU 111.A O no hydrogen 3.097 N/A THR 42.A OG1 GLU 111.A OE1 no hydrogen 2.780 N/A HIS 43.A N GLU 111.A O no hydrogen 2.963 N/A ASN 45.A N GLY 109.A O no hydrogen 2.875 N/A ASN 45.A ND2 GLN 72.A OE1 no hydrogen 2.778 N/A LEU 46.A N GLY 71.A O no hydrogen 3.176 N/A GLU 47.A N TYR 19.A OH no hydrogen 3.315 N/A ARG 51.A N GLU 78.A OE2 no hydrogen 2.769 N/A CYS 52.A N SER 49.A O no hydrogen 2.915 N/A CYS 52.A SG THR 68.A O no hydrogen 3.773 N/A TYR 54.A N SER 49.A OG no hydrogen 2.996 N/A PHE 56.A N HIS 98.A O no hydrogen 2.918 N/A VAL 57.A N LEU 69.A O no hydrogen 2.912 N/A LYS 58.A N THR 96.A O no hydrogen 2.872 N/A LEU 59.A N ALA 67.A O no hydrogen 2.897 N/A THR 60.A N LYS 94.A O no hydrogen 2.946 N/A SER 61.A N LYS 64.A O no hydrogen 3.028 N/A SER 61.A OG SER 92.A O no hydrogen 3.138 N/A ALA 67.A N LEU 59.A O no hydrogen 2.947 N/A LEU 69.A N VAL 57.A O no hydrogen 2.904 N/A CYS 70.A N ARG 79.A O no hydrogen 3.085 N/A CYS 70.A SG ASP 55.A O no hydrogen 3.023 N/A THR 75.A N GLU 78.A O no hydrogen 2.676 N/A THR 75.A OG1 GLU 78.A O no hydrogen 3.508 N/A THR 75.A OG1 GLU 78.A OE1 no hydrogen 2.312 N/A THR 77.A N THR 75.A OG1 no hydrogen 3.015 N/A THR 77.A OG1 GLU 78.A OE1 no hydrogen 3.060 N/A THR 77.A OG1 GLU 78.A OE2 no hydrogen 2.649 N/A GLU 78.A N THR 75.A OG1 no hydrogen 2.707 N/A ARG 79.A NH2 ASP 84.A OD2 no hydrogen 3.283 N/A ALA 80.A N SER 74.A OG no hydrogen 2.681 N/A ASP 84.A N PRO 81.A O no hydrogen 3.338 N/A PHE 86.A N LEU 39.A O no hydrogen 2.890 N/A SER 88.A N LEU 37.A O no hydrogen 3.069 N/A SER 88.A OG GLY 90.A O no hydrogen 2.691 N/A LEU 89.A N SER 61.A OG no hydrogen 3.103 N/A LEU 93.A N LEU 29.A O no hydrogen 2.907 N/A LYS 94.A N THR 60.A O no hydrogen 2.869 N/A VAL 95.A N TRP 27.A O no hydrogen 2.900 N/A THR 96.A N LYS 58.A O no hydrogen 2.912 N/A PHE 97.A N ARG 25.A O no hydrogen 2.885 N/A HIS 98.A N PHE 56.A O no hydrogen 2.923 N/A HIS 98.A ND1 ASP 24.A OD1 no hydrogen 2.654 N/A SER 99.A N GLN 23.A O no hydrogen 3.111 N/A SER 99.A OG GLY 20.A O no hydrogen 3.114 N/A SER 99.A OG GLN 23.A O no hydrogen 3.464 N/A ASP 100.A N ASP 55.A OD1 no hydrogen 2.738 N/A ASN 103.A ND2 ASN 21.A OD1 no hydrogen 2.502 N/A PHE 107.A N LYS 105.A O no hydrogen 2.752 N/A THR 108.A N ASN 45.A OD1 no hydrogen 3.193 N/A THR 108.A OG1 PRO 16.A O no hydrogen 3.009 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.364 N/A GLY 109.A N ASN 45.A O no hydrogen 2.931 N/A PHE 110.A N SER 12.A OG no hydrogen 3.213 N/A GLU 111.A N HIS 43.A O no hydrogen 2.893 N/A ALA 112.A N LEU 10.A O no hydrogen 2.898 N/A PHE 113.A N TYR 40.A O no hydrogen 2.832 N/A TYR 114.A N GLY 8.A O no hydrogen 2.898 N/A ALA 115.A N ARG 38.A O no hydrogen 3.119 N/A ALA 116.A N VAL 6.A O no hydrogen 2.671 N/A GLU 117.A N ARG 36.A O no hydrogen 2.746 N/A VAL 119.A N GLY 34.A O no hydrogen 3.072 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.828 N/A CYS 122.A N ASP 120.A OD1 no hydrogen 3.148 N/A ARG 123.A N ASP 120.A O no hydrogen 3.149 N/A THR 124.A N ASP 120.A O no hydrogen 3.001 N/A THR 124.A OG1 ASP 120.A O no hydrogen 2.279 N/A CYS 130.A SG TYR 142.A O no hydrogen 3.934 N/A ASP 131.A N HIS 156.A O no hydrogen 3.364 N/A TYR 133.A N SER 144.A O no hydrogen 2.921 N/A HIS 135.A N TYR 142.A O no hydrogen 2.893 N/A HIS 135.A NE2 SER 144.A OG no hydrogen 2.518 N/A ASN 136.A ND2 ASP 118.A OD2 no hydrogen 3.151 N/A TYR 137.A N GLY 140.A O no hydrogen 2.918 N/A GLY 139.A N ASP 118.A OD1 no hydrogen 2.875 N/A GLY 140.A N TYR 137.A O no hydrogen 2.928 N/A TYR 142.A N HIS 135.A O no hydrogen 2.917 N/A CYS 143.A SG PRO 129.A O no hydrogen 4.046 N/A CYS 143.A SG LYS 155.A O no hydrogen 3.483 N/A CYS 143.A SG HIS 156.A ND1 no hydrogen 3.673 N/A SER 144.A N TYR 133.A O no hydrogen 2.923 N/A SER 144.A OG HIS 135.A NE2 no hydrogen 2.518 N/A ARG 146.A N HIS 132.A ND1 no hydrogen 3.306 N/A TYR 149.A OH GLU 178.A OE2 no hydrogen 2.382 N/A ILE 150.A N SER 159.A O no hydrogen 2.889 N/A HIS 152.A N THR 157.A O no hydrogen 2.829 N/A ASN 154.A N HIS 152.A ND1 no hydrogen 3.067 N/A ASN 154.A ND2 THR 157.A OG1 no hydrogen 2.652 N/A LYS 155.A N HIS 152.A O no hydrogen 2.946 N/A LYS 155.A NZ GLN 153.A O no hydrogen 2.965 N/A HIS 156.A N ASN 154.A OD1 no hydrogen 3.132 N/A HIS 156.A ND1 PRO 129.A O no hydrogen 2.396 N/A THR 157.A N ASN 154.A OD1 no hydrogen 3.025 N/A CYS 158.A N ASP 131.A OD2 no hydrogen 3.105 N/A CYS 158.A SG HIS 132.A ND1 no hydrogen 3.744 N/A CYS 158.A SG ILE 150.A O no hydrogen 3.364 N/A SER 159.A N ILE 150.A O no hydrogen 2.887 N/A SER 159.A OG LEU 186.A O no hydrogen 2.682 N/A ALA 160.A N SER 187.A OG no hydrogen 3.024 N/A LEU 161.A N GLY 148.A O no hydrogen 2.917 N/A CYS 162.A SG ALA 160.A O no hydrogen 3.925 N/A GLY 164.A N ALA 190.A O no hydrogen 2.914 N/A PHE 167.A N ASN 192.A O no hydrogen 2.797 N/A ARG 170.A NH2 SER 273.A O no hydrogen 2.535 N/A GLY 172.A N TYR 271.A O no hydrogen 2.951 N/A LEU 174.A N ILE 269.A O no hydrogen 2.860 N/A SER 176.A N TRP 267.A O no hydrogen 3.313 N/A TYR 179.A N SER 176.A O no hydrogen 3.137 N/A TYR 179.A OH SER 208.A O no hydrogen 3.274 N/A GLN 181.A N GLU 178.A O no hydrogen 2.601 N/A TYR 183.A N HIS 264.A O no hydrogen 3.185 N/A TYR 183.A OH ASP 222.A OD2 no hydrogen 2.305 N/A LYS 185.A NZ ASP 131.A OD1 no hydrogen 3.295 N/A LEU 186.A N ASP 259.A O no hydrogen 2.500 N/A SER 187.A N THR 258.A OG1 no hydrogen 2.725 N/A SER 187.A OG LYS 185.A O no hydrogen 3.092 N/A CYS 189.A N PHE 256.A O no hydrogen 2.871 N/A ALA 190.A N CYS 162.A O no hydrogen 3.155 N/A TYR 191.A N ILE 254.A O no hydrogen 2.889 N/A TYR 191.A OH SER 175.A O no hydrogen 3.185 N/A ILE 193.A N VAL 252.A O no hydrogen 2.884 N/A ARG 194.A N PHE 167.A O no hydrogen 2.845 N/A ARG 194.A NH1 VAL 252.A O no hydrogen 3.113 N/A ARG 194.A NH1 THR 253.A OG1 no hydrogen 3.245 N/A ARG 194.A NH2 THR 253.A OG1 no hydrogen 2.883 N/A LEU 195.A N ASN 250.A O no hydrogen 2.794 N/A SER 200.A N THR 274.A O no hydrogen 2.891 N/A SER 200.A OG ASP 248.A OD1 no hydrogen 3.344 N/A ILE 201.A N SER 249.A O no hydrogen 3.126 N/A THR 202.A N THR 272.A O no hydrogen 2.904 N/A LEU 203.A N ILE 245.A O no hydrogen 2.851 N/A ASP 204.A N HIS 270.A O no hydrogen 2.917 N/A VAL 206.A N LYS 268.A O no hydrogen 3.038 N/A ASP 210.A N GLY 266.A O no hydrogen 2.630 N/A VAL 211.A N GLY 238.A O no hydrogen 3.042 N/A GLU 212.A N TYR 183.A OH no hydrogen 3.074 N/A CYS 219.A SG PRO 235.A O no hydrogen 3.777 N/A SER 223.A N THR 257.A O no hydrogen 2.897 N/A LYS 225.A N THR 255.A O no hydrogen 2.902 N/A ILE 226.A N TYR 233.A O no hydrogen 2.780 N/A GLN 227.A N THR 253.A O no hydrogen 2.866 N/A GLN 227.A NE2 THR 228.A O no hydrogen 3.107 N/A THR 228.A N ARG 231.A O no hydrogen 3.009 N/A THR 228.A OG1 ARG 231.A O no hydrogen 3.219 N/A LYS 230.A N THR 228.A OG1 no hydrogen 3.187 N/A LYS 230.A NZ ASP 248.A O no hydrogen 2.868 N/A ARG 231.A N THR 228.A OG1 no hydrogen 3.101 N/A ARG 231.A NE GLU 232.A O no hydrogen 2.952 N/A ARG 231.A NH2 GLU 232.A O no hydrogen 3.116 N/A TYR 233.A N ILE 226.A O no hydrogen 2.730 N/A PHE 236.A N LEU 224.A O no hydrogen 2.893 N/A CYS 237.A SG ASP 222.A O no hydrogen 3.174 N/A GLY 238.A N VAL 211.A O no hydrogen 3.096 N/A ILE 245.A N LEU 203.A O no hydrogen 3.107 N/A THR 247.A OG1 ILE 201.A O no hydrogen 2.546 N/A SER 249.A OG ASP 229.A OD1 no hydrogen 2.988 N/A SER 249.A OG LYS 251.A O no hydrogen 2.745 N/A ASN 250.A ND2 LEU 195.A O no hydrogen 3.107 N/A LYS 251.A N SER 249.A OG no hydrogen 3.014 N/A VAL 252.A N ILE 193.A O no hydrogen 2.920 N/A THR 253.A N GLN 227.A O no hydrogen 2.923 N/A THR 253.A OG1 ASN 192.A OD1 no hydrogen 3.472 N/A ILE 254.A N TYR 191.A O no hydrogen 2.896 N/A THR 255.A N LYS 225.A O no hydrogen 2.902 N/A THR 255.A OG1 LYS 225.A O no hydrogen 3.500 N/A PHE 256.A N CYS 189.A O no hydrogen 2.916 N/A THR 257.A N SER 223.A O no hydrogen 2.911 N/A THR 258.A N SER 187.A O no hydrogen 3.082 N/A THR 258.A OG1 PRO 184.A O no hydrogen 3.117 N/A THR 258.A OG1 SER 187.A O no hydrogen 3.446 N/A ASP 259.A N ASP 222.A OD1 no hydrogen 2.923 N/A SER 261.A N ASP 259.A OD1 no hydrogen 3.123 N/A GLY 266.A N ASP 210.A O no hydrogen 2.952 N/A TRP 267.A N SER 176.A OG no hydrogen 3.359 N/A LYS 268.A NZ GLU 207.A OE2 no hydrogen 3.077 N/A ILE 269.A N LEU 174.A O no hydrogen 2.884 N/A HIS 270.A N ASP 204.A O no hydrogen 2.881 N/A HIS 270.A ND1 GLY 172.A O no hydrogen 2.917 N/A TYR 271.A N GLY 172.A O no hydrogen 2.911 N/A TYR 271.A OH GLY 169.A O no hydrogen 2.363 N/A THR 272.A N THR 202.A O no hydrogen 2.894 N/A SER 273.A OG ARG 170.A O no hydrogen 2.308 N/A THR 274.A N SER 200.A O no hydrogen 2.929 N/A