Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 5.A OD1 no hydrogen 3.336 N/A TYR 9.A N ASP 5.A O no hydrogen 2.850 N/A GLU 10.A N ALA 6.A O no hydrogen 2.995 N/A HIS 11.A N GLU 7.A O no hydrogen 3.373 N/A LEU 12.A N ILE 8.A O no hydrogen 2.872 N/A ASN 13.A N TYR 9.A O no hydrogen 3.025 N/A LYS 14.A N HIS 11.A O no hydrogen 3.162 N/A GLN 15.A N LEU 12.A O no hydrogen 2.934 N/A ILE 16.A N LEU 12.A O no hydrogen 3.048 N/A ILE 18.A N ASN 13.A OD1 no hydrogen 2.950 N/A ASN 19.A N ASN 36.A OD1 no hydrogen 2.698 N/A GLU 20.A N ASN 36.A OD1 no hydrogen 2.967 N/A ARG 22.A N LEU 34.A O no hydrogen 2.979 N/A ARG 22.A NE GLU 37.A OE2 no hydrogen 2.794 N/A ARG 22.A NH1 GLU 37.A OE1 no hydrogen 2.946 N/A ARG 22.A NH1 GLU 37.A OE2 no hydrogen 3.176 N/A TYR 23.A OH ASN 3.A O no hydrogen 3.370 N/A LEU 24.A N THR 32.A O no hydrogen 2.693 N/A SER 25.A N THR 32.A O no hydrogen 3.235 N/A SER 26.A OG ASP 31.A OD1 no hydrogen 3.332 N/A GLY 27.A N SER 30.A O no hydrogen 3.030 N/A ASP 31.A N VAL 43.A O no hydrogen 3.008 N/A THR 32.A N SER 25.A O no hydrogen 2.935 N/A PHE 33.A N VAL 41.A O no hydrogen 2.860 N/A LEU 34.A N ARG 22.A O no hydrogen 2.687 N/A CYS 35.A N TYR 39.A O no hydrogen 2.609 N/A CYS 35.A SG GLU 20.A O no hydrogen 3.778 N/A ASN 36.A N GLU 20.A O no hydrogen 2.856 N/A ASN 36.A ND2 LYS 17.A O no hydrogen 2.975 N/A GLN 38.A N CYS 35.A O no hydrogen 2.876 N/A TYR 39.A N CYS 35.A O no hydrogen 2.837 N/A VAL 40.A N MET 85.A O no hydrogen 2.783 N/A VAL 41.A N PHE 33.A O no hydrogen 2.739 N/A LYS 42.A N ASN 83.A O no hydrogen 2.839 N/A VAL 43.A N ASP 31.A O no hydrogen 2.769 N/A LYS 45.A N ASP 29.A O no hydrogen 2.699 N/A LYS 45.A NZ ASP 31.A OD2 no hydrogen 3.160 N/A LYS 45.A NZ VAL 43.A O no hydrogen 2.867 N/A VAL 49.A N ARG 46.A O no hydrogen 3.157 N/A ARG 50.A N ARG 46.A O no hydrogen 2.906 N/A ARG 50.A NE ASP 47.A OD2 no hydrogen 2.842 N/A ILE 51.A N ASP 47.A O no hydrogen 2.869 N/A SER 52.A N SER 48.A O no hydrogen 3.130 N/A GLN 53.A N VAL 49.A O no hydrogen 2.721 N/A LYS 54.A N ARG 50.A O no hydrogen 2.944 N/A ARG 55.A N ILE 51.A O no hydrogen 3.335 N/A ARG 55.A NH1 PHE 214.A O no hydrogen 2.793 N/A GLU 56.A N SER 52.A O no hydrogen 3.024 N/A PHE 57.A N GLN 53.A O no hydrogen 2.879 N/A GLU 58.A N LYS 54.A O no hydrogen 3.092 N/A LEU 59.A N ARG 55.A O no hydrogen 3.094 N/A TYR 60.A N GLU 56.A O no hydrogen 3.244 N/A TYR 60.A OH GLU 56.A OE1 no hydrogen 2.726 N/A ARG 61.A N PHE 57.A O no hydrogen 3.144 N/A PHE 62.A N GLU 58.A O no hydrogen 3.139 N/A LEU 63.A N LEU 59.A O no hydrogen 2.924 N/A GLU 64.A N ARG 61.A O no hydrogen 3.142 N/A CYS 66.A SG PHE 62.A O no hydrogen 3.647 N/A LYS 67.A N ASN 65.A O no hydrogen 2.433 N/A SER 69.A N GLU 119.A OE1 no hydrogen 2.856 N/A SER 69.A OG GLU 119.A OE2 no hydrogen 2.591 N/A TYR 70.A OH ASP 112.A OD1 no hydrogen 2.783 N/A GLN 71.A N PHE 206.A O no hydrogen 3.175 N/A VAL 76.A N ILE 84.A O no hydrogen 3.046 N/A TYR 77.A N ILE 84.A O no hydrogen 3.397 N/A SER 79.A N ASN 83.A OD1 no hydrogen 3.166 N/A SER 79.A OG PHE 82.A O no hydrogen 2.810 N/A PHE 82.A N SER 79.A OG no hydrogen 3.377 N/A ASN 83.A N LYS 42.A O no hydrogen 2.922 N/A ASN 83.A ND2 GLN 53.A OE1 no hydrogen 3.300 N/A ILE 84.A N TYR 77.A O no hydrogen 2.952 N/A MET 85.A N VAL 40.A O no hydrogen 3.027 N/A LYS 86.A N ALA 74.A O no hydrogen 2.886 N/A TYR 87.A N GLN 38.A O no hydrogen 2.734 N/A GLU 91.A N PHE 200.A O no hydrogen 2.557 N/A THR 94.A N GLN 97.A OE1 no hydrogen 2.629 N/A THR 94.A OG1 GLU 96.A OE1 no hydrogen 3.094 N/A THR 94.A OG1 GLN 97.A OE1 no hydrogen 3.219 N/A TYR 98.A N THR 94.A O no hydrogen 2.898 N/A HIS 99.A N TYR 95.A O no hydrogen 3.152 N/A HIS 99.A ND1 TYR 95.A O no hydrogen 2.809 N/A LYS 100.A N GLN 97.A O no hydrogen 3.235 N/A LEU 101.A N TYR 98.A O no hydrogen 2.970 N/A SER 102.A N GLU 105.A OE2 no hydrogen 2.924 N/A GLU 105.A N SER 102.A OG no hydrogen 3.080 N/A LYS 106.A N SER 102.A O no hydrogen 2.696 N/A ASP 107.A N GLU 103.A O no hydrogen 2.993 N/A ALA 108.A N LYS 104.A O no hydrogen 3.233 N/A LEU 109.A N GLU 105.A O no hydrogen 3.152 N/A ALA 110.A N LYS 106.A O no hydrogen 3.019 N/A TYR 111.A N ASP 107.A O no hydrogen 2.893 N/A ASP 112.A N ALA 108.A O no hydrogen 3.097 N/A GLU 113.A N LEU 109.A O no hydrogen 3.202 N/A ALA 114.A N ALA 110.A O no hydrogen 3.107 N/A THR 115.A N TYR 111.A O no hydrogen 2.856 N/A THR 115.A OG1 TYR 111.A O no hydrogen 2.675 N/A PHE 116.A N ASP 112.A O no hydrogen 2.980 N/A LEU 117.A N GLU 113.A O no hydrogen 3.065 N/A LYS 118.A N ALA 114.A O no hydrogen 3.096 N/A GLU 119.A N THR 115.A O no hydrogen 3.034 N/A LEU 120.A N PHE 116.A O no hydrogen 2.832 N/A HIS 121.A N LEU 117.A O no hydrogen 2.714 N/A HIS 121.A ND1 LEU 188.A O no hydrogen 3.076 N/A SER 122.A N LYS 118.A O no hydrogen 2.932 N/A SER 122.A N GLU 119.A O no hydrogen 3.306 N/A SER 122.A OG LYS 118.A O no hydrogen 2.593 N/A ILE 123.A N LEU 120.A O no hydrogen 3.405 N/A SER 128.A OG.A ASP 126.A OD2 no hydrogen 2.798 N/A SER 130.A OG ASP 134.A OD2 no hydrogen 2.853 N/A SER 133.A N VAL 129.A O no hydrogen 3.179 N/A SER 133.A OG SER 130.A O no hydrogen 3.076 N/A SER 133.A OG ASP 134.A OD2 no hydrogen 2.962 N/A ASP 134.A N SER 130.A O no hydrogen 2.812 N/A VAL 137.A N VAL 216.A O no hydrogen 3.052 N/A LYS 139.A N TYR 184.A OH no hydrogen 3.186 N/A ASP 141.A N ASN 138.A O no hydrogen 3.087 N/A LYS 142.A N ASN 138.A O no hydrogen 3.212 N/A LYS 142.A N LYS 139.A O no hydrogen 2.934 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.037 N/A PHE 143.A N LYS 139.A O no hydrogen 3.042 N/A LEU 144.A N LYS 140.A O no hydrogen 3.107 N/A GLN 145.A N ASP 141.A O no hydrogen 3.213 N/A GLN 145.A N LYS 142.A O no hydrogen 3.215 N/A ASP 146.A N LYS 142.A O no hydrogen 2.918 N/A LYS 147.A N PHE 143.A O no hydrogen 3.197 N/A LEU 149.A N GLN 145.A O no hydrogen 3.303 N/A LEU 150.A N ASP 146.A O no hydrogen 2.669 N/A ILE 151.A N LYS 147.A O no hydrogen 3.148 N/A SER 152.A N LYS 148.A O no hydrogen 2.998 N/A ILE 153.A N LEU 149.A O no hydrogen 2.919 N/A ILE 153.A N LEU 150.A O no hydrogen 3.257 N/A LEU 154.A N LEU 150.A O no hydrogen 3.277 N/A GLU 155.A N ILE 151.A O no hydrogen 2.681 N/A GLU 157.A N ILE 153.A O no hydrogen 3.254 N/A GLN 158.A N GLU 155.A O no hydrogen 3.060 N/A LEU 159.A N LEU 154.A O no hydrogen 2.844 N/A GLU 163.A N THR 161.A O no hydrogen 2.625 N/A LEU 165.A N ASP 162.A O no hydrogen 3.250 N/A HIS 167.A N GLU 163.A O no hydrogen 2.836 N/A ILE 168.A N MET 164.A O no hydrogen 2.588 N/A GLU 169.A N LEU 165.A O no hydrogen 2.745 N/A THR 170.A N GLU 166.A O no hydrogen 2.901 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.687 N/A ILE 171.A N HIS 167.A O no hydrogen 3.013 N/A TYR 172.A N ILE 168.A O no hydrogen 3.232 N/A ASN 174.A N THR 170.A O no hydrogen 3.034 N/A ILE 175.A N ILE 171.A O no hydrogen 3.030 N/A LEU 176.A N TYR 172.A O no hydrogen 3.206 N/A ASN 177.A N GLU 173.A O no hydrogen 3.282 N/A ASN 177.A ND2 GLU 173.A O no hydrogen 3.281 N/A ASN 178.A N ILE 175.A O no hydrogen 3.029 N/A LEU 181.A N ASN 178.A O no hydrogen 3.016 N/A PHE 182.A N ALA 179.A O no hydrogen 3.193 N/A LYS 183.A N VAL 180.A O no hydrogen 2.939 N/A CYS 187.A N GLY 217.A O no hydrogen 2.760 N/A CYS 187.A SG HIS 121.A ND1 no hydrogen 3.365 N/A CYS 187.A SG LEU 188.A O no hydrogen 3.704 N/A CYS 187.A SG GLY 217.A O no hydrogen 3.957 N/A VAL 189.A N ASN 215.A O no hydrogen 3.047 N/A HIS 190.A N ASP 222.A OD1 no hydrogen 2.927 N/A HIS 190.A NE2 ILE 209.A O no hydrogen 2.748 N/A ASN 191.A N ASP 222.A OD2 no hydrogen 2.716 N/A ASN 191.A ND2 ASP 213.A OD1 no hydrogen 3.115 N/A ASP 192.A N HIS 190.A ND1 no hydrogen 3.169 N/A SER 194.A OG ASN 196.A OD1 no hydrogen 2.746 N/A SER 194.A OG ASP 233.A OD1 no hydrogen 3.171 N/A ALA 195.A N ASP 233.A OD2 no hydrogen 3.236 N/A ASN 197.A N SER 194.A O no hydrogen 2.945 N/A ASN 197.A ND2 ASP 192.A O no hydrogen 2.888 N/A ASN 197.A ND2 ASP 192.A OD2 no hydrogen 2.703 N/A MET 198.A N ALA 195.A O no hydrogen 3.078 N/A ILE 199.A N GLY 207.A O no hydrogen 2.811 N/A PHE 200.A N GLU 91.A O no hydrogen 3.462 N/A ARG 201.A N ARG 204.A O no hydrogen 2.794 N/A ARG 201.A NE LYS 89.A O no hydrogen 2.769 N/A ARG 201.A NH2 LYS 89.A O no hydrogen 2.924 N/A ASN 203.A N GLU 91.A OE1 no hydrogen 2.954 N/A ARG 204.A N ARG 201.A O no hydrogen 3.038 N/A ARG 204.A NE ASP 112.A OD2 no hydrogen 2.646 N/A ARG 204.A NH2 ASP 112.A OD1 no hydrogen 2.776 N/A ARG 204.A NH2 ASP 112.A OD2 no hydrogen 3.459 N/A LEU 205.A N ASP 112.A OD2 no hydrogen 2.903 N/A PHE 206.A N ILE 199.A O no hydrogen 2.770 N/A GLY 207.A N ILE 199.A O no hydrogen 3.097 N/A VAL 208.A N GLN 71.A O no hydrogen 2.923 N/A ILE 209.A N ASN 197.A O no hydrogen 3.101 N/A PHE 211.A N TYR 60.A OH no hydrogen 2.942 N/A PHE 214.A N PHE 211.A O no hydrogen 3.001 N/A ASN 215.A N VAL 189.A O no hydrogen 3.233 N/A ASN 215.A ND2 ASN 191.A OD1 no hydrogen 2.888 N/A VAL 216.A N ALA 135.A O no hydrogen 3.016 N/A GLY 217.A N CYS 187.A O no hydrogen 2.876 N/A ASP 220.A N ASP 218.A OD2 no hydrogen 2.876 N/A ASN 221.A N ASP 218.A O no hydrogen 2.995 N/A ASP 222.A N PRO 219.A O no hydrogen 2.934 N/A PHE 223.A N ASP 220.A O no hydrogen 2.925 N/A LEU 224.A N ASN 221.A O no hydrogen 3.403 N/A LEU 227.A N PHE 223.A O no hydrogen 3.057 N/A ARG 240.A N GLU 237.A O no hydrogen 3.088 N/A ARG 240.A NE GLU 255.A OE2 no hydrogen 3.115 N/A ARG 240.A NH2 GLU 255.A OE1 no hydrogen 3.366 N/A LYS 241.A N GLU 237.A O no hydrogen 3.268 N/A LYS 241.A NZ TYR 98.A OH no hydrogen 3.093 N/A VAL 242.A N PHE 238.A O no hydrogen 2.895 N/A LYS 244.A N ARG 240.A O no hydrogen 3.346 N/A TYR 245.A N LYS 241.A O no hydrogen 3.199 N/A GLN 247.A N LYS 244.A O no hydrogen 3.223 N/A HIS 248.A N LEU 243.A O no hydrogen 3.045 N/A HIS 248.A NE2 ASP 220.A OD1 no hydrogen 2.875 N/A VAL 253.A N ALA 250.A O no hydrogen 3.099 N/A ALA 254.A N ALA 250.A O no hydrogen 3.465 N/A ARG 256.A N GLU 252.A O no hydrogen 3.104 N/A ARG 256.A NE GLU 259.A OE1 no hydrogen 2.865 N/A ARG 256.A NH2 GLU 259.A OE1 no hydrogen 2.640 N/A LYS 257.A N VAL 253.A O no hydrogen 2.732 N/A LYS 257.A NZ ASP 218.A OD1 no hydrogen 2.765 N/A LYS 257.A NZ ASP 220.A OD2 no hydrogen 2.813 N/A ALA 258.A N ALA 254.A O no hydrogen 2.973 N/A GLU 259.A N GLU 255.A O no hydrogen 3.001 N/A LEU 260.A N ARG 256.A O no hydrogen 2.765 N/A ASN 261.A N LYS 257.A O no hydrogen 2.992 N/A ASP 262.A N ALA 258.A O no hydrogen 2.987 N/A VAL 263.A N GLU 259.A O no hydrogen 3.026 N/A TYR 264.A N LEU 260.A O no hydrogen 3.218 N/A TYR 264.A OH ASP 146.A OD2 no hydrogen 2.768 N/A TRP 265.A N ASP 262.A O no hydrogen 3.206 N/A SER 266.A OG VAL 263.A O no hydrogen 3.494 N/A ASP 268.A N TYR 264.A O no hydrogen 3.126 N/A GLN 269.A N TRP 265.A O no hydrogen 2.921 N/A ILE 270.A N SER 266.A O no hydrogen 3.240 N/A ILE 271.A N ILE 267.A O no hydrogen 3.153 N/A ARG 276.A N ASP 275.A OD1 no hydrogen 2.566 N/A ILE 280.A N GLU 277.A O no hydrogen 2.898 N/A LYS 281.A N GLU 277.A O no hydrogen 3.058 N/A SER 284.A OG ILE 280.A O no hydrogen 3.420 N/A LEU 286.A N GLY 282.A O no hydrogen 3.030 N/A GLN 288.A N SER 284.A O no hydrogen 2.933 N/A THR 289.A N LEU 286.A O no hydrogen 3.125 N/A THR 289.A OG1 GLU 285.A O no hydrogen 2.605 N/A PHE 294.A N ALA 291.A O no hydrogen 3.281 N/A ILE 295.A N GLU 292.A O no hydrogen 2.732 N/A