Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 114.A OD1 no hydrogen 3.025 N/A CYS 4.A N LYS 29.A O no hydrogen 2.786 N/A CYS 4.A SG PHE 5.A O no hydrogen 3.764 N/A CYS 4.A SG MET 115.A O no hydrogen 3.722 N/A PHE 5.A N MET 115.A O no hydrogen 3.018 N/A ILE 6.A N ILE 31.A O no hydrogen 2.860 N/A ALA 7.A N VAL 117.A O no hydrogen 2.823 N/A GLY 8.A N GLY 33.A O no hydrogen 3.344 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 3.178 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.795 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.607 N/A ILE 19.A N TYR 15.A O no hydrogen 2.947 N/A ALA 20.A N GLY 16.A O no hydrogen 3.018 N/A LYS 21.A N TRP 17.A O no hydrogen 2.863 N/A GLU 22.A N GLY 18.A O no hydrogen 3.153 N/A LEU 23.A N ILE 19.A O no hydrogen 2.911 N/A SER 24.A N ALA 20.A O no hydrogen 3.002 N/A SER 24.A OG ALA 20.A O no hydrogen 3.215 N/A LYS 25.A N LYS 21.A O no hydrogen 3.412 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.992 N/A ARG 26.A N LEU 23.A O no hydrogen 2.984 N/A ASN 27.A N SER 24.A O no hydrogen 2.830 N/A VAL 28.A N LEU 23.A O no hydrogen 3.272 N/A LYS 29.A N ASP 2.A O no hydrogen 2.765 N/A ILE 31.A N CYS 4.A O no hydrogen 2.887 N/A PHE 32.A N ASP 67.A O no hydrogen 2.991 N/A GLY 33.A N ILE 6.A O no hydrogen 2.806 N/A ILE 34.A N LEU 69.A O no hydrogen 2.788 N/A VAL 38.A N TRP 35.A O no hydrogen 2.830 N/A TYR 39.A N PRO 36.A O no hydrogen 3.063 N/A PHE 42.A N VAL 38.A O no hydrogen 2.904 N/A MET 43.A N TYR 39.A O no hydrogen 2.908 N/A LYS 44.A N ASN 40.A O no hydrogen 2.927 N/A ASN 45.A N ILE 41.A O no hydrogen 3.008 N/A TYR 46.A N PHE 42.A O no hydrogen 2.903 N/A LYS 47.A N MET 43.A O no hydrogen 2.773 N/A ASN 48.A N LYS 44.A O no hydrogen 2.877 N/A GLY 49.A N TYR 46.A O no hydrogen 3.133 N/A LYS 50.A N ASN 45.A O no hydrogen 2.903 N/A ASP 52.A N GLY 49.A O no hydrogen 3.276 N/A MET 55.A N ASP 52.A O no hydrogen 3.042 N/A ILE 56.A N ASN 53.A O no hydrogen 3.385 N/A ILE 57.A N LYS 61.A O no hydrogen 2.609 N/A ASP 60.A N ASP 58.A O no hydrogen 2.478 N/A LYS 61.A N ILE 57.A O no hydrogen 3.275 N/A LYS 61.A NZ LYS 59.A O no hydrogen 3.415 N/A LYS 62.A NZ ASP 52.A O no hydrogen 3.370 N/A MET 63.A N MET 55.A O no hydrogen 2.766 N/A LEU 66.A N ILE 30.A O no hydrogen 2.673 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.688 N/A LEU 69.A N PHE 32.A O no hydrogen 2.882 N/A PHE 71.A N ILE 34.A O no hydrogen 2.588 N/A ASP 72.A N TYR 97.A O no hydrogen 2.869 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.957 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.567 N/A PHE 75.A N ASP 72.A O no hydrogen 3.280 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.959 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 3.179 N/A ASP 80.A N THR 77.A O no hydrogen 3.073 N/A ILE 81.A N ALA 78.A O no hydrogen 3.399 N/A THR 85.A OG1 ASP 82.A O no hydrogen 2.913 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 3.154 N/A LYS 86.A N ASP 82.A O no hydrogen 2.831 N/A ASN 88.A N THR 85.A O no hydrogen 2.973 N/A TYR 91.A N ASN 88.A O no hydrogen 2.907 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.590 N/A ASN 92.A N ASN 88.A O no hydrogen 2.932 N/A LEU 94.A N TYR 91.A O no hydrogen 3.041 N/A THR 98.A OG1 ASP 101.A OD2 no hydrogen 2.548 N/A ILE 99.A N PHE 75.A O no hydrogen 2.975 N/A GLU 100.A N ASP 76.A O no hydrogen 2.973 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.377 N/A VAL 102.A N THR 98.A O no hydrogen 2.835 N/A ALA 103.A N ILE 99.A O no hydrogen 3.103 N/A ASN 104.A N GLU 100.A O no hydrogen 3.018 N/A LEU 105.A N ASP 101.A O no hydrogen 2.836 N/A ILE 106.A N VAL 102.A O no hydrogen 2.822 N/A HIS 107.A N ALA 103.A O no hydrogen 3.028 N/A GLN 108.A N ASN 104.A O no hydrogen 2.869 N/A LYS 109.A N LEU 105.A O no hydrogen 3.036 N/A TYR 110.A N ILE 106.A O no hydrogen 2.813 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.583 N/A GLY 111.A N HIS 107.A O no hydrogen 3.018 N/A ILE 113.A N ILE 159.A O no hydrogen 2.879 N/A ASN 114.A N ILE 3.A O no hydrogen 3.282 N/A ASN 114.A ND2 ASP 2.A OD1 no hydrogen 2.933 N/A MET 115.A N ILE 3.A O no hydrogen 3.208 N/A LEU 116.A N SER 165.A O no hydrogen 2.965 N/A VAL 117.A N PHE 5.A O no hydrogen 2.900 N/A HIS 118.A N ILE 167.A O no hydrogen 2.870 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.683 N/A SER 119.A N ALA 7.A O no hydrogen 2.792 N/A ASN 122.A N SER 145.A OG no hydrogen 2.937 N/A VAL 126.A N ALA 123.A O no hydrogen 3.437 N/A LYS 128.A N GLU 125.A O no hydrogen 2.803 N/A ASN 132.A N ASP 129.A O no hydrogen 2.977 N/A ASN 132.A N ASP 129.A OD2 no hydrogen 2.948 N/A THR 133.A N LEU 130.A O no hydrogen 3.138 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.913 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.555 N/A SER 134.A N GLU 125.A OE1 no hydrogen 2.920 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.511 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.535 N/A GLY 137.A N SER 134.A OG no hydrogen 3.019 N/A TYR 138.A N SER 134.A O no hydrogen 2.890 N/A LEU 139.A N ARG 135.A O no hydrogen 2.923 N/A ASP 140.A N LYS 136.A O no hydrogen 2.939 N/A ALA 141.A N GLY 137.A O no hydrogen 3.027 N/A LEU 142.A N TYR 138.A O no hydrogen 3.142 N/A SER 143.A N LEU 139.A O no hydrogen 2.840 N/A LYS 144.A N ASP 140.A O no hydrogen 3.056 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 2.928 N/A SER 145.A N ALA 141.A O no hydrogen 2.860 N/A SER 145.A OG ASN 122.A O no hydrogen 3.086 N/A SER 145.A OG ALA 141.A O no hydrogen 2.971 N/A SER 146.A N LEU 142.A O no hydrogen 2.820 N/A SER 146.A OG ALA 188.A O no hydrogen 2.782 N/A TYR 147.A N LEU 142.A O no hydrogen 2.835 N/A SER 148.A N SER 143.A O no hydrogen 3.245 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.683 N/A SER 148.A OG LYS 144.A O no hydrogen 2.673 N/A LEU 149.A N SER 146.A O no hydrogen 3.118 N/A SER 151.A N TYR 147.A O no hydrogen 3.008 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.398 N/A LEU 152.A N SER 148.A O no hydrogen 2.937 N/A CYS 153.A N LEU 149.A O no hydrogen 3.051 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.313 N/A LYS 154.A N ILE 150.A O no hydrogen 2.922 N/A TYR 155.A N SER 151.A O no hydrogen 3.054 N/A PHE 156.A N LEU 152.A O no hydrogen 2.869 N/A VAL 157.A N CYS 153.A O no hydrogen 3.074 N/A ILE 159.A N PHE 156.A O no hydrogen 2.945 N/A MET 160.A N VAL 157.A O no hydrogen 3.465 N/A LYS 161.A N ILE 113.A O no hydrogen 3.067 N/A SER 164.A N LYS 161.A O no hydrogen 3.236 N/A SER 164.A OG LYS 161.A O no hydrogen 3.010 N/A SER 165.A N ASN 114.A O no hydrogen 3.017 N/A SER 165.A OG LEU 262.A O no hydrogen 2.934 N/A ILE 166.A N ARG 210.A O no hydrogen 2.969 N/A ILE 167.A N LEU 116.A O no hydrogen 3.095 N/A SER 168.A N ASN 212.A O no hydrogen 3.237 N/A SER 168.A OG THR 213.A OG1 no hydrogen 2.740 N/A THR 170.A N ILE 214.A O no hydrogen 2.769 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.661 N/A HIS 172.A ND1 TYR 276.A OH no hydrogen 2.528 N/A SER 174.A N TYR 171.A O no hydrogen 3.162 N/A SER 174.A OG TYR 171.A O no hydrogen 3.290 N/A SER 174.A OG GLU 193.A OE1 no hydrogen 3.257 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.664 N/A GLN 175.A N HIS 172.A O no hydrogen 2.834 N/A GLN 175.A NE2 SER 174.A OG no hydrogen 3.325 N/A LYS 176.A N HIS 172.A O no hydrogen 2.959 N/A TYR 181.A N VAL 178.A O no hydrogen 3.427 N/A GLY 183.A N LYS 128.A O no hydrogen 2.977 N/A MET 185.A N GLY 182.A O no hydrogen 3.146 N/A ALA 188.A N GLY 184.A O no hydrogen 2.823 N/A LYS 189.A N MET 185.A O no hydrogen 3.012 N/A LYS 189.A NZ LEU 169.A O no hydrogen 2.837 N/A ALA 190.A N SER 186.A O no hydrogen 3.104 N/A ALA 191.A N SER 187.A O no hydrogen 3.013 N/A LEU 192.A N ALA 188.A O no hydrogen 2.908 N/A GLU 193.A N LYS 189.A O no hydrogen 3.017 N/A SER 194.A N ALA 190.A O no hydrogen 3.187 N/A ASP 195.A N ALA 191.A O no hydrogen 2.668 N/A THR 196.A N LEU 192.A O no hydrogen 2.888 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.743 N/A ARG 197.A N SER 194.A O no hydrogen 3.015 N/A VAL 198.A N SER 194.A O no hydrogen 3.259 N/A LEU 199.A N ASP 195.A O no hydrogen 2.730 N/A ALA 200.A N THR 196.A O no hydrogen 2.949 N/A TYR 201.A N ARG 197.A O no hydrogen 3.227 N/A HIS 202.A N VAL 198.A O no hydrogen 3.188 N/A LEU 203.A N LEU 199.A O no hydrogen 2.722 N/A GLY 204.A N ALA 200.A O no hydrogen 2.787 N/A ARG 205.A N TYR 201.A O no hydrogen 2.879 N/A ASN 206.A N HIS 202.A O no hydrogen 2.923 N/A TYR 207.A N LEU 203.A O no hydrogen 2.965 N/A ASN 208.A N GLY 204.A O no hydrogen 3.155 N/A ILE 209.A N LEU 203.A O no hydrogen 3.120 N/A ARG 210.A N SER 164.A O no hydrogen 3.277 N/A ARG 210.A NH1 LEU 262.A O no hydrogen 3.405 N/A ARG 210.A NH1 ILE 270.A O no hydrogen 3.068 N/A ARG 210.A NH2 LEU 262.A O no hydrogen 3.200 N/A ILE 211.A N THR 271.A OG1 no hydrogen 3.332 N/A ASN 212.A N ILE 166.A O no hydrogen 2.994 N/A ASN 212.A ND2 ILE 270.A O no hydrogen 3.164 N/A THR 213.A N GLN 273.A O no hydrogen 2.841 N/A THR 213.A OG1 SER 168.A O no hydrogen 3.157 N/A THR 213.A OG1 SER 168.A OG no hydrogen 2.740 N/A ILE 214.A N SER 168.A O no hydrogen 2.849 N/A SER 215.A N ILE 275.A O no hydrogen 2.703 N/A ALA 216.A N THR 170.A O no hydrogen 3.146 N/A GLY 217.A N VAL 277.A O no hydrogen 3.251 N/A LYS 220.A NZ ASP 234.A OD1 no hydrogen 2.953 N/A LYS 220.A NZ ASP 234.A OD2 no hydrogen 3.306 N/A THR 225.A N SER 221.A O no hydrogen 2.851 N/A THR 225.A OG1 SER 221.A O no hydrogen 2.768 N/A ALA 226.A N ARG 222.A O no hydrogen 3.144 N/A ILE 227.A N ALA 224.A O no hydrogen 2.897 N/A THR 231.A OG1 TYR 230.A O no hydrogen 2.356 N/A THR 231.A OG1 ASP 234.A OD2 no hydrogen 2.629 N/A ALA 236.A N PHE 232.A O no hydrogen 3.151 N/A ILE 237.A N ILE 233.A O no hydrogen 3.089 N/A GLU 238.A N ASP 234.A O no hydrogen 3.187 N/A TYR 239.A N TYR 235.A O no hydrogen 2.887 N/A SER 240.A N ALA 236.A O no hydrogen 2.776 N/A GLU 241.A N ILE 237.A O no hydrogen 2.914 N/A LYS 242.A N GLU 238.A O no hydrogen 3.095 N/A LYS 242.A N TYR 239.A O no hydrogen 3.135 N/A LYS 242.A NZ GLU 238.A OE2 no hydrogen 3.236 N/A TYR 243.A N TYR 239.A O no hydrogen 2.941 N/A ALA 244.A N SER 240.A O no hydrogen 3.121 N/A LEU 246.A N ASN 279.A O no hydrogen 3.410 N/A GLN 248.A N LEU 246.A O no hydrogen 3.203 N/A LEU 251.A N ASP 254.A OD2 no hydrogen 2.703 N/A ASP 254.A N LEU 251.A O no hydrogen 2.916 N/A GLY 256.A N SER 252.A O no hydrogen 2.934 N/A SER 257.A N THR 253.A O no hydrogen 2.844 N/A SER 257.A OG THR 253.A O no hydrogen 3.381 N/A SER 257.A OG ASP 254.A O no hydrogen 3.310 N/A ALA 259.A N ILE 255.A O no hydrogen 2.847 N/A SER 260.A N GLY 256.A O no hydrogen 2.815 N/A PHE 261.A N SER 257.A O no hydrogen 3.105 N/A LEU 262.A N VAL 258.A O no hydrogen 3.056 N/A LEU 263.A N ALA 259.A O no hydrogen 2.873 N/A SER 264.A N PHE 261.A O no hydrogen 3.164 N/A SER 264.A OG PHE 261.A O no hydrogen 2.895 N/A GLU 266.A N SER 264.A OG no hydrogen 3.267 N/A SER 267.A OG PHE 261.A O no hydrogen 3.025 N/A SER 267.A OG LEU 262.A O no hydrogen 3.198 N/A SER 267.A OG SER 264.A O no hydrogen 3.179 N/A ARG 268.A N ARG 265.A O no hydrogen 3.210 N/A ILE 270.A N SER 267.A O no hydrogen 2.858 N/A GLY 272.A N ILE 211.A O no hydrogen 2.715 N/A GLN 273.A N ASN 212.A OD1 no hydrogen 2.858 N/A GLN 273.A NE2 THR 271.A O no hydrogen 3.014 N/A ILE 275.A N THR 213.A O no hydrogen 2.856 N/A TYR 276.A OH HIS 172.A ND1 no hydrogen 2.528 N/A VAL 277.A N SER 215.A O no hydrogen 2.913 N/A GLY 280.A N ASP 278.A OD1 no hydrogen 2.849 N/A LEU 281.A N ASP 278.A O no hydrogen 3.159 N/A ASN 282.A N ASP 278.A OD2 no hydrogen 2.861 N/A ASN 282.A ND2 ASP 278.A OD1 no hydrogen 3.182 N/A ASN 282.A ND2 ASP 278.A OD2 no hydrogen 2.936 N/A ILE 283.A N GLY 280.A O no hydrogen 3.033 N/A MET 284.A N LEU 281.A O no hydrogen 3.062 N/A