Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 1.A O no hydrogen 3.425 N/A SER 3.A OG HIS 1.A O no hydrogen 2.638 N/A LYS 4.A NZ ASP 81.A OD1 no hydrogen 3.278 N/A LYS 4.A NZ ASP 81.A OD2 no hydrogen 3.160 N/A LEU 6.A N PHE 2.A O no hydrogen 2.838 N/A VAL 8.A N PHE 5.A O no hydrogen 3.107 N/A LYS 9.A N LEU 6.A O no hydrogen 2.951 N/A LYS 9.A NZ GLU 100.A OE2 no hydrogen 3.223 N/A LYS 9.A NZ GLU 104.A OE2 no hydrogen 2.754 N/A VAL 11.A N VAL 8.A O no hydrogen 3.378 N/A ARG 14.A N LYS 108.A O no hydrogen 3.003 N/A ARG 14.A NH1 ARG 21.A O no hydrogen 3.052 N/A ARG 14.A NH1 GLY 23.A O no hydrogen 2.501 N/A TRP 18.A N GLY 15.A O no hydrogen 3.475 N/A TRP 18.A NE1 ILE 64.A O no hydrogen 3.227 N/A ARG 21.A NH1 GLU 69.A OE2 no hydrogen 3.123 N/A ARG 21.A NH2 GLU 69.A OE2 no hydrogen 2.951 N/A VAL 25.A N TYR 290.A OH no hydrogen 3.203 N/A ALA 26.A N VAL 111.A O no hydrogen 2.856 N/A LEU 27.A N LEU 75.A O no hydrogen 2.823 N/A PHE 28.A N VAL 113.A O no hydrogen 3.197 N/A GLY 29.A N GLY 78.A O no hydrogen 2.888 N/A TYR 30.A N VAL 115.A O no hydrogen 2.870 N/A TYR 30.A OH SER 120.A OG no hydrogen 2.412 N/A ARG 35.A NH2 GLU 87.A O no hydrogen 3.238 N/A PHE 42.A N PRO 38.A O no hydrogen 2.983 N/A PHE 43.A N LEU 39.A O no hydrogen 3.044 N/A LEU 44.A N LEU 40.A O no hydrogen 3.096 N/A GLN 45.A N PHE 42.A O no hydrogen 3.411 N/A SER 46.A N PHE 42.A O no hydrogen 3.183 N/A SER 46.A N PHE 43.A O no hydrogen 3.160 N/A SER 46.A OG PHE 42.A O no hydrogen 2.962 N/A SER 46.A OG SER 279.A OG no hydrogen 3.384 N/A ARG 48.A NH1 LEU 44.A O no hydrogen 3.058 N/A ARG 48.A NH2 LEU 44.A O no hydrogen 3.183 N/A CYS 50.A N ALA 54.A O no hydrogen 3.158 N/A CYS 50.A SG ARG 48.A O no hydrogen 3.691 N/A CYS 50.A SG ALA 54.A O no hydrogen 3.640 N/A ASP 51.A N GLU 284.A OE2 no hydrogen 2.762 N/A LEU 56.A N ARG 48.A O no hydrogen 3.221 N/A HIS 59.A N VAL 74.A O no hydrogen 2.668 N/A CYS 66.A N ASP 17.A OD2 no hydrogen 3.462 N/A CYS 66.A SG ASP 17.A O no hydrogen 3.490 N/A CYS 66.A SG PRO 67.A O no hydrogen 3.981 N/A VAL 71.A N PRO 68.A O no hydrogen 3.363 N/A VAL 74.A N THR 57.A O no hydrogen 2.719 N/A LEU 75.A N VAL 25.A O no hydrogen 2.871 N/A ASN 76.A N HIS 59.A O no hydrogen 2.493 N/A ASN 76.A ND2 ASP 60.A OD1 no hydrogen 3.554 N/A CYS 77.A N LEU 27.A O no hydrogen 2.637 N/A CYS 77.A SG LEU 75.A O no hydrogen 3.686 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 3.063 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 3.399 N/A THR 90.A N GLU 93.A OE1 no hydrogen 2.492 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.313 N/A TRP 94.A N THR 90.A O no hydrogen 3.054 N/A TYR 95.A N SER 91.A O no hydrogen 2.986 N/A TYR 95.A OH GLU 126.A OE2 no hydrogen 2.246 N/A LEU 96.A N ASP 92.A O no hydrogen 2.940 N/A GLY 97.A N GLU 93.A O no hydrogen 2.981 N/A SER 98.A N TRP 94.A O no hydrogen 2.902 N/A LEU 99.A N TYR 95.A O no hydrogen 2.667 N/A GLU 100.A N LEU 96.A O no hydrogen 3.014 N/A ALA 101.A N GLY 97.A O no hydrogen 3.090 N/A SER 102.A N SER 98.A O no hydrogen 2.963 N/A SER 102.A OG SER 98.A O no hydrogen 2.739 N/A THR 103.A N LEU 99.A O no hydrogen 3.065 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.522 N/A GLU 104.A N GLU 100.A O no hydrogen 3.020 N/A LEU 105.A N ALA 101.A O no hydrogen 3.122 N/A LEU 106.A N SER 102.A O no hydrogen 3.041 N/A GLU 107.A N THR 103.A O no hydrogen 3.112 N/A LYS 108.A N GLU 104.A O no hydrogen 3.082 N/A LYS 108.A N LEU 105.A O no hydrogen 3.281 N/A LYS 108.A NZ LYS 9.A O no hydrogen 2.843 N/A LYS 108.A NZ VAL 11.A O no hydrogen 2.432 N/A GLY 109.A N LEU 106.A O no hydrogen 2.954 N/A TYR 110.A N LEU 105.A O no hydrogen 2.743 N/A VAL 111.A N PRO 24.A O no hydrogen 2.781 N/A VAL 113.A N ALA 26.A O no hydrogen 2.757 N/A SER 114.A N ILE 254.A O no hydrogen 2.784 N/A SER 114.A OG ASP 255.A OD1 no hydrogen 3.506 N/A VAL 115.A N PHE 28.A O no hydrogen 3.101 N/A GLY 116.A N VAL 256.A O no hydrogen 2.658 N/A SER 120.A N ASP 118.A OD1 no hydrogen 3.075 N/A SER 120.A OG TYR 30.A OH no hydrogen 2.412 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.992 N/A THR 122.A N GLY 119.A O no hydrogen 3.157 N/A THR 122.A OG1 GLY 119.A O no hydrogen 3.529 N/A THR 122.A OG1 SER 213.A OG no hydrogen 2.827 N/A THR 122.A OG1 ASP 255.A OD2 no hydrogen 3.026 N/A SER 124.A OG TYR 95.A O no hydrogen 3.541 N/A GLU 126.A N LEU 123.A O no hydrogen 3.265 N/A ALA 127.A N SER 124.A O no hydrogen 2.899 N/A TYR 128.A OH ASP 135.A OD2 no hydrogen 2.429 N/A LYS 129.A N VAL 125.A O no hydrogen 2.914 N/A LYS 129.A NZ PRO 133.A O no hydrogen 3.193 N/A LYS 129.A NZ ASP 135.A O no hydrogen 3.369 N/A ARG 130.A N GLU 126.A O no hydrogen 3.007 N/A ARG 130.A NH2 THR 103.A OG1 no hydrogen 3.061 N/A LEU 131.A N ALA 127.A O no hydrogen 3.165 N/A PHE 132.A N TYR 128.A O no hydrogen 2.634 N/A SER 134.A OG ASP 135.A OD1 no hydrogen 3.262 N/A VAL 138.A N PRO 209.A O no hydrogen 3.006 N/A ILE 139.A N GLY 166.A O no hydrogen 3.112 N/A VAL 140.A N PHE 211.A O no hydrogen 2.897 N/A HIS 141.A N VAL 168.A O no hydrogen 2.856 N/A HIS 141.A NE2 TYR 257.A OH no hydrogen 2.848 N/A PHE 142.A N SER 213.A O no hydrogen 2.890 N/A SER 143.A N VAL 170.A O no hydrogen 3.233 N/A SER 143.A OG ARG 145.A O no hydrogen 2.875 N/A SER 143.A OG ASP 215.A OD2 no hydrogen 3.154 N/A ALA 144.A N SER 217.A OG no hydrogen 3.226 N/A ARG 145.A N SER 143.A OG no hydrogen 3.021 N/A ARG 145.A NH1 SER 229.A O no hydrogen 3.489 N/A ARG 145.A NH2 SER 229.A O no hydrogen 2.667 N/A SER 147.A OG ARG 145.A O no hydrogen 3.086 N/A SER 149.A OG ASP 179.A OD1 no hydrogen 2.232 N/A ARG 152.A N ASP 150.A OD1 no hydrogen 2.845 N/A SER 153.A N ASP 150.A O no hydrogen 2.968 N/A SER 153.A OG ASP 150.A O no hydrogen 3.221 N/A ARG 156.A NH1 VAL 148.A O no hydrogen 3.007 N/A VAL 157.A N SER 153.A O no hydrogen 2.816 N/A LEU 158.A N PRO 154.A O no hydrogen 3.063 N/A LEU 159.A N LEU 155.A O no hydrogen 3.039 N/A ASP 160.A N ARG 156.A O no hydrogen 2.909 N/A LYS 161.A N VAL 157.A O no hydrogen 2.883 N/A LYS 161.A NZ GLU 126.A OE1 no hydrogen 2.355 N/A GLY 162.A N LEU 159.A O no hydrogen 3.165 N/A LEU 163.A N LEU 158.A O no hydrogen 3.083 N/A LYS 165.A N ILE 137.A O no hydrogen 2.677 N/A VAL 168.A N ILE 139.A O no hydrogen 2.763 N/A SER 169.A N PHE 188.A O no hydrogen 2.880 N/A VAL 170.A N HIS 141.A O no hydrogen 2.883 N/A ASN 172.A ND2 SER 143.A O no hydrogen 2.814 N/A ARG 173.A N ALA 144.A O no hydrogen 2.887 N/A ARG 173.A NE VAL 231.A O no hydrogen 2.797 N/A ARG 173.A NH1 VAL 218.A O no hydrogen 3.058 N/A ARG 173.A NH2 SER 217.A O no hydrogen 2.388 N/A ARG 173.A NH2 VAL 231.A O no hydrogen 2.881 N/A GLN 174.A N ALA 144.A O no hydrogen 3.119 N/A SER 176.A N ASP 179.A OD2 no hydrogen 2.986 N/A SER 176.A OG ASP 179.A OD2 no hydrogen 2.668 N/A ASP 179.A N SER 176.A OG no hydrogen 3.227 N/A ARG 180.A N SER 176.A O no hydrogen 3.137 N/A LYS 181.A N SER 177.A O no hydrogen 3.050 N/A VAL 182.A N GLU 178.A O no hydrogen 3.143 N/A ARG 183.A N ASP 179.A O no hydrogen 2.841 N/A ARG 183.A NH2 ASP 190.A OD1 no hydrogen 3.327 N/A LYS 184.A N ARG 180.A O no hydrogen 3.367 N/A LEU 185.A N LYS 181.A O no hydrogen 3.321 N/A HIS 186.A N VAL 182.A O no hydrogen 2.978 N/A LYS 187.A N LYS 184.A O no hydrogen 3.277 N/A PHE 188.A N VAL 167.A O no hydrogen 2.931 N/A ILE 193.A N ASP 190.A O no hydrogen 3.036 N/A SER 195.A N HIS 191.A O no hydrogen 3.096 N/A SER 195.A OG HIS 191.A O no hydrogen 3.084 N/A SER 195.A OG ALA 192.A O no hydrogen 3.521 N/A LYS 196.A N ALA 192.A O no hydrogen 3.271 N/A LYS 196.A NZ SER 195.A OG no hydrogen 3.179 N/A CYS 200.A N GLY 197.A O no hydrogen 2.782 N/A ARG 205.A N VAL 303.A O no hydrogen 2.868 N/A ARG 205.A NE ASP 207.A OD1 no hydrogen 2.969 N/A ARG 205.A NE ASP 207.A OD2 no hydrogen 3.090 N/A ARG 205.A NH2 ASP 207.A OD2 no hydrogen 2.873 N/A ASN 206.A N THR 294.A O no hydrogen 3.403 N/A ASN 206.A ND2 TYR 208.A O no hydrogen 2.929 N/A ASN 206.A ND2 ARG 247.A O no hydrogen 2.840 N/A TYR 208.A N ASN 206.A OD1 no hydrogen 3.132 N/A VAL 210.A N LYS 250.A O no hydrogen 3.062 N/A PHE 211.A N VAL 138.A O no hydrogen 2.914 N/A ILE 212.A N GLY 253.A O no hydrogen 3.054 N/A SER 213.A N VAL 140.A O no hydrogen 2.909 N/A SER 213.A OG THR 122.A OG1 no hydrogen 2.827 N/A ILE 214.A N ASP 255.A O no hydrogen 2.803 N/A ASP 215.A N PHE 142.A O no hydrogen 2.788 N/A ALA 216.A N TYR 257.A O no hydrogen 2.996 N/A SER 217.A OG ASP 215.A OD2 no hydrogen 2.446 N/A VAL 218.A N ASP 215.A O no hydrogen 3.158 N/A LEU 219.A N ALA 216.A O no hydrogen 3.134 N/A ASP 220.A N LEU 235.A O no hydrogen 2.812 N/A ALA 222.A N ASP 220.A OD1 no hydrogen 3.084 N/A PHE 223.A N ASP 220.A O no hydrogen 2.778 N/A ALA 224.A N ASP 220.A O no hydrogen 2.828 N/A ALA 226.A N THR 274.A OG1 no hydrogen 3.067 N/A VAL 227.A N PRO 225.A O no hydrogen 2.784 N/A GLY 233.A N ASP 220.A OD2 no hydrogen 2.663 N/A GLY 234.A N ASP 220.A OD2 no hydrogen 2.898 N/A LEU 235.A N VAL 218.A O no hydrogen 3.093 N/A SER 236.A N ASP 239.A OD2 no hydrogen 3.012 N/A ARG 238.A NH2 ASP 51.A OD2 no hydrogen 2.566 N/A ASP 239.A N SER 236.A OG no hydrogen 2.990 N/A LEU 240.A N SER 236.A O no hydrogen 2.966 N/A LEU 241.A N THR 237.A O no hydrogen 2.991 N/A HIS 242.A N ARG 238.A O no hydrogen 3.013 N/A ILE 243.A N ASP 239.A O no hydrogen 3.045 N/A GLY 245.A N ILE 243.A O no hydrogen 3.086 N/A ARG 247.A NH1 SER 293.A O no hydrogen 3.527 N/A ARG 247.A NH2 THR 296.A OG1 no hydrogen 2.358 N/A GLY 248.A N SER 293.A O no hydrogen 2.814 N/A VAL 252.A N VAL 210.A O no hydrogen 2.864 N/A ILE 254.A N PRO 112.A O no hydrogen 2.992 N/A ASP 255.A N ILE 212.A O no hydrogen 2.996 N/A VAL 256.A N SER 114.A O no hydrogen 2.976 N/A TYR 257.A N ILE 214.A O no hydrogen 2.974 N/A GLY 258.A N GLY 117.A O no hydrogen 3.085 N/A ASN 260.A N ALA 226.A O no hydrogen 3.040 N/A ASP 262.A N ASN 260.A OD1 no hydrogen 2.958 N/A LEU 263.A N ASN 260.A O no hydrogen 2.943 N/A VAL 265.A N ASP 264.A OD1 no hydrogen 2.767 N/A TYR 266.A OH PRO 261.A O no hydrogen 2.518 N/A ARG 267.A N VAL 271.A O no hydrogen 2.937 N/A ARG 267.A NE ASP 269.A OD1 no hydrogen 3.176 N/A ARG 267.A NH2 ASP 269.A OD2 no hydrogen 2.989 N/A ASN 270.A N ARG 267.A O no hydrogen 2.916 N/A LEU 273.A N VAL 265.A O no hydrogen 2.947 N/A THR 274.A N ASP 264.A OD1 no hydrogen 3.242 N/A THR 274.A OG1 ASP 264.A OD1 no hydrogen 2.918 N/A ILE 276.A N GLY 272.A O no hydrogen 3.409 N/A ALA 277.A N LEU 273.A O no hydrogen 3.090 N/A LEU 278.A N THR 274.A O no hydrogen 2.738 N/A SER 279.A N ALA 275.A O no hydrogen 3.073 N/A SER 279.A OG SER 46.A OG no hydrogen 3.384 N/A SER 279.A OG ALA 275.A O no hydrogen 3.340 N/A SER 279.A OG ILE 276.A O no hydrogen 2.962 N/A LYS 280.A NZ GLU 284.A OE2 no hydrogen 3.392 N/A ILE 281.A N ALA 277.A O no hydrogen 3.204 N/A ILE 282.A N LEU 278.A O no hydrogen 2.861 N/A LYS 283.A N SER 279.A O no hydrogen 3.174 N/A LYS 283.A NZ PRO 47.A O no hydrogen 3.095 N/A LYS 283.A NZ ASP 49.A O no hydrogen 2.893 N/A GLU 284.A N LYS 280.A O no hydrogen 3.229 N/A GLY 285.A N ILE 281.A O no hydrogen 3.010 N/A ILE 286.A N ILE 282.A O no hydrogen 2.985 N/A LEU 287.A N LYS 283.A O no hydrogen 3.081 N/A LYS 288.A N GLU 284.A O no hydrogen 3.086 N/A LYS 288.A NZ ASN 244.A O no hydrogen 2.875 N/A LYS 288.A NZ ILE 246.A O no hydrogen 3.220 N/A ALA 289.A N GLY 285.A O no hydrogen 3.169 N/A TYR 290.A N LEU 287.A O no hydrogen 3.135 N/A TYR 290.A OH PRO 73.A O no hydrogen 2.285 N/A SER 291.A N LYS 288.A O no hydrogen 3.295 N/A SER 291.A OG LEU 287.A O no hydrogen 2.856 N/A THR 294.A OG1 HIS 295.A ND1 no hydrogen 3.142 N/A ARG 302.A N GLU 301.A OE1 no hydrogen 3.211 N/A ARG 302.A NE ASP 203.A O no hydrogen 2.853 N/A ARG 302.A NH2 ASP 203.A O no hydrogen 3.162 N/A