Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 22.A O no hydrogen 3.179 N/A ALA 11.A N THR 108.A O no hydrogen 3.157 N/A TRP 13.A N LEU 110.A O no hydrogen 2.903 N/A GLY 14.A N ILE 81.A O no hydrogen 2.942 N/A LYS 15.A N TRP 13.A O no hydrogen 2.540 N/A LEU 19.A N ILE 76.A O no hydrogen 2.567 N/A LEU 22.A N ILE 4.A O no hydrogen 3.320 N/A VAL 25.A N ILE 23.A O no hydrogen 2.616 N/A THR 30.A N VAL 94.A O no hydrogen 2.943 N/A GLN 31.A N VAL 94.A O no hydrogen 3.069 N/A ILE 32.A N HIS 48.A O no hydrogen 3.279 N/A SER 33.A N LYS 92.A O no hydrogen 2.750 N/A TRP 34.A N ALA 46.A O no hydrogen 2.872 N/A TRP 34.A NE1 ALA 74.A O no hydrogen 2.911 N/A GLU 35.A N ILE 90.A O no hydrogen 2.807 N/A LYS 36.A NZ HIS 38.A NE2 no hydrogen 3.224 N/A LYS 36.A NZ SER 84.A O no hydrogen 2.561 N/A ILE 37.A N LYS 88.A O no hydrogen 3.219 N/A SER 41.A N HIS 38.A O no hydrogen 3.210 N/A VAL 45.A N TRP 34.A O no hydrogen 2.794 N/A VAL 47.A N SER 55.A O no hydrogen 3.075 N/A HIS 48.A N ILE 32.A O no hydrogen 2.845 N/A HIS 49.A N GLY 53.A O no hydrogen 2.968 N/A TYR 52.A N HIS 49.A ND1 no hydrogen 3.309 N/A SER 55.A N VAL 47.A O no hydrogen 2.978 N/A GLN 57.A N VAL 45.A O no hydrogen 3.103 N/A GLN 61.A NE2 VAL 56.A O no hydrogen 3.673 N/A ARG 63.A N TYR 60.A O no hydrogen 2.897 N/A ARG 63.A NH1 ASN 80.A O no hydrogen 2.908 N/A ARG 63.A NH2 ASP 85.A OD2 no hydrogen 2.815 N/A LEU 65.A N THR 77.A O no hydrogen 3.424 N/A LYS 67.A N THR 75.A O no hydrogen 3.006 N/A ASN 68.A ND2 LYS 67.A O no hydrogen 3.535 N/A ASN 72.A N SER 70.A OG no hydrogen 3.144 N/A ASN 72.A ND2 ASN 72.A O no hydrogen 2.917 N/A ILE 76.A N LEU 19.A O no hydrogen 3.305 N/A LEU 78.A N VAL 17.A O no hydrogen 2.809 N/A HIS 79.A N ARG 63.A O no hydrogen 2.688 N/A ASN 80.A N ASN 16.A OD1 no hydrogen 2.797 N/A ILE 81.A N LYS 15.A O no hydrogen 3.023 N/A GLY 82.A N ASP 85.A OD2 no hydrogen 2.990 N/A ASP 85.A N GLY 82.A O no hydrogen 3.406 N/A GLY 87.A N VAL 107.A O no hydrogen 3.079 N/A TYR 89.A N THR 105.A O no hydrogen 3.134 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.892 N/A ILE 90.A N GLU 35.A O no hydrogen 2.643 N/A CYS 91.A N SER 103.A O no hydrogen 3.019 N/A CYS 91.A SG SER 33.A O no hydrogen 3.475 N/A LYS 92.A N SER 33.A O no hydrogen 3.021 N/A LYS 92.A NZ GLU 35.A OE1 no hydrogen 2.808 N/A LYS 92.A NZ GLU 35.A OE2 no hydrogen 2.855 N/A ALA 93.A N ALA 101.A O no hydrogen 3.295 N/A VAL 94.A N GLN 31.A O no hydrogen 2.758 N/A THR 95.A N GLY 99.A O no hydrogen 3.003 N/A THR 95.A OG1 GLY 99.A O no hydrogen 3.199 N/A PHE 96.A N THR 28.A O no hydrogen 3.334 N/A SER 103.A OG ILE 3.A O no hydrogen 2.659 N/A THR 105.A N TYR 89.A O no hydrogen 3.030 N/A THR 105.A OG1 TYR 89.A O no hydrogen 3.388 N/A VAL 107.A N GLY 87.A O no hydrogen 3.010 N/A THR 108.A N VAL 9.A O no hydrogen 3.205 N/A LEU 110.A N ALA 11.A O no hydrogen 2.976 N/A THR 114.A N ALA 139.A O no hydrogen 3.071 N/A SER 116.A N ILE 137.A O no hydrogen 2.937 N/A ILE 118.A N ILE 135.A O no hydrogen 2.908 N/A GLY 120.A N ALA 133.A O no hydrogen 3.171 N/A GLY 127.A N PRO 178.A O no hydrogen 3.011 N/A THR 131.A N LEU 176.A O no hydrogen 2.971 N/A THR 131.A OG1 ASN 129.A O no hydrogen 2.990 N/A ALA 133.A N TYR 174.A O no hydrogen 2.833 N/A ALA 134.A N TYR 174.A O no hydrogen 3.347 N/A ILE 135.A N ILE 118.A O no hydrogen 2.932 N/A CYS 136.A N SER 172.A O no hydrogen 2.774 N/A ILE 137.A N SER 116.A O no hydrogen 2.626 N/A ALA 138.A N ILE 170.A O no hydrogen 3.062 N/A ALA 139.A N THR 114.A O no hydrogen 3.132 N/A THR 140.A N THR 169.A OG1 no hydrogen 2.471 N/A THR 140.A OG1 ALA 139.A O no hydrogen 2.847 N/A LYS 142.A N VAL 111.A O no hydrogen 3.099 N/A HIS 146.A N LYS 192.A O no hydrogen 2.808 N/A ILE 147.A N HIS 146.A ND1 no hydrogen 2.897 N/A TRP 149.A NE1 SER 172.A OG no hydrogen 2.735 N/A GLU 150.A N THR 188.A O no hydrogen 2.986 N/A GLU 155.A N LYS 175.A O no hydrogen 2.631 N/A THR 159.A N ILE 171.A O no hydrogen 3.131 N/A THR 161.A N THR 169.A O no hydrogen 2.768 N/A PHE 163.A N THR 167.A O no hydrogen 2.816 N/A GLU 166.A N PHE 163.A O no hydrogen 3.397 N/A ALA 168.A N GLY 141.A O no hydrogen 2.706 N/A THR 169.A N THR 161.A O no hydrogen 2.765 N/A ILE 170.A N ALA 138.A O no hydrogen 3.148 N/A ILE 171.A N THR 159.A O no hydrogen 2.956 N/A SER 172.A N CYS 136.A O no hydrogen 2.897 N/A SER 172.A OG GLU 157.A O no hydrogen 2.807 N/A GLN 173.A N GLU 157.A O no hydrogen 2.722 N/A TYR 174.A N ALA 134.A O no hydrogen 2.731 N/A LYS 175.A N GLU 155.A O no hydrogen 2.895 N/A LYS 175.A NZ GLU 157.A OE1 no hydrogen 3.120 N/A LEU 176.A N THR 131.A O no hydrogen 3.129 N/A ARG 180.A N ASP 126.A OD1 no hydrogen 2.689 N/A ALA 182.A N THR 179.A O no hydrogen 2.723 N/A ARG 183.A N ARG 180.A O no hydrogen 3.007 N/A ARG 183.A NH2 ASP 207.A OD1 no hydrogen 3.162 N/A GLY 184.A N LEU 206.A O no hydrogen 3.136 N/A ILE 187.A N PHE 204.A O no hydrogen 3.025 N/A THR 188.A OG1 GLU 150.A OE1 no hydrogen 3.407 N/A CYS 189.A N TYR 202.A O no hydrogen 2.983 N/A VAL 190.A N ASP 148.A O no hydrogen 2.666 N/A VAL 191.A N ILE 200.A O no hydrogen 2.854 N/A LYS 192.A N HIS 146.A O no hydrogen 2.669 N/A ALA 195.A N HIS 193.A ND1 no hydrogen 3.139 N/A LEU 196.A N HIS 193.A O no hydrogen 2.790 N/A ILE 200.A N VAL 191.A O no hydrogen 3.245 N/A TYR 202.A N CYS 189.A O no hydrogen 3.019 N/A LEU 206.A N ARG 185.A O no hydrogen 3.076 N/A GLN 209.A N LEU 124.A O no hydrogen 2.968 N/A TYR 210.A N ASN 239.A O no hydrogen 2.827 N/A TYR 210.A OH ASP 237.A OD2 no hydrogen 2.779 N/A SER 215.A N ASN 235.A O no hydrogen 2.673 N/A SER 215.A OG VAL 214.A O no hydrogen 3.051 N/A VAL 216.A N ASP 292.A OD2 no hydrogen 3.435 N/A TRP 223.A NE1 ASP 220.A OD2 no hydrogen 3.043 N/A VAL 225.A N SER 299.A O no hydrogen 2.831 N/A GLY 226.A N LEU 271.A O no hydrogen 2.772 N/A ARG 227.A N PHE 224.A O no hydrogen 3.008 N/A ARG 227.A NH1 ASP 220.A OD1 no hydrogen 3.145 N/A ARG 227.A NH2 ASP 220.A OD1 no hydrogen 2.853 N/A ARG 227.A NH2 ASP 220.A OD2 no hydrogen 3.084 N/A LEU 232.A N LEU 265.A O no hydrogen 2.978 N/A LYS 233.A N THR 217.A O no hydrogen 3.109 N/A CYS 234.A N ASN 263.A O no hydrogen 3.266 N/A CYS 234.A SG CYS 234.A O no hydrogen 2.807 N/A ASN 235.A ND2 LYS 233.A O no hydrogen 3.256 N/A ASP 237.A N GLU 213.A O no hydrogen 2.732 N/A PHE 243.A N THR 284.A O no hydrogen 2.781 N/A LYS 244.A N THR 284.A O no hydrogen 3.407 N/A TRP 247.A NE1 ASN 263.A O no hydrogen 2.823 N/A SER 248.A OG ILE 280.A O no hydrogen 3.397 N/A ARG 249.A NH1 GLN 253.A O no hydrogen 3.205 N/A LEU 250.A N VAL 278.A O no hydrogen 3.044 N/A LEU 259.A N HIS 266.A O no hydrogen 3.343 N/A SER 261.A OG ASP 262.A OD1 no hydrogen 3.030 N/A LEU 265.A N LEU 232.A O no hydrogen 2.630 N/A HIS 266.A N LEU 259.A O no hydrogen 2.842 N/A PHE 267.A N VAL 230.A O no hydrogen 3.332 N/A LEU 271.A N ARG 227.A O no hydrogen 3.213 N/A TYR 275.A OH GLY 257.A O no hydrogen 3.168 N/A TYR 275.A OH HIS 269.A O no hydrogen 3.366 N/A GLY 277.A N TYR 275.A O no hydrogen 2.868 N/A VAL 278.A N ASP 251.A OD2 no hydrogen 3.156 N/A TYR 279.A N LYS 294.A O no hydrogen 3.267 N/A ILE 280.A N SER 248.A O no hydrogen 2.971 N/A CYS 281.A N ASP 292.A O no hydrogen 3.218 N/A LYS 282.A N VAL 246.A O no hydrogen 2.680 N/A VAL 283.A N ARG 290.A O no hydrogen 2.715 N/A THR 284.A N LYS 244.A O no hydrogen 2.829 N/A ASN 285.A N GLY 288.A O no hydrogen 2.876 N/A ASN 285.A ND2 TYR 210.A O no hydrogen 3.243 N/A ASN 285.A ND2 PRO 240.A O no hydrogen 2.775 N/A LEU 287.A N ASN 285.A OD1 no hydrogen 2.783 N/A GLY 288.A N ASN 285.A O no hydrogen 2.716 N/A GLN 289.A NE2 THR 284.A OG1 no hydrogen 2.776 N/A ARG 290.A N VAL 283.A O no hydrogen 2.712 N/A ARG 290.A NH1 GLN 289.A O no hydrogen 2.759 N/A ASP 292.A N CYS 281.A O no hydrogen 3.395 N/A LYS 294.A N TYR 279.A O no hydrogen 2.895 N/A SER 299.A N TRP 223.A O no hydrogen 2.991 N/A