Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1frf_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ARG 3.A O no hydrogen 3.155 N/A LYS 1.A N ASP 65.A OD1 no hydrogen 3.292 N/A ARG 3.A NH1 ILE 37.A O no hydrogen 3.122 N/A SER 5.A OG ASP 40.A OD1 no hydrogen 2.741 N/A VAL 6.A N SER 38.A O no hydrogen 3.039 N/A VAL 7.A N TYR 68.A O no hydrogen 2.848 N/A TRP 8.A N TYR 41.A O no hydrogen 3.009 N/A TRP 8.A NE1 GLU 72.A OE2 no hydrogen 3.058 N/A LEU 9.A N VAL 70.A O no hydrogen 2.828 N/A HIS 10.A NE2 THR 18.A OG1 no hydrogen 2.878 N/A ASN 11.A N GLU 72.A O no hydrogen 2.869 N/A ALA 12.A N GLY 74.A O no hydrogen 2.839 N/A THR 15.A OG1 GLU 13.A OE1 no hydrogen 2.742 N/A THR 15.A OG1 GLU 13.A OE2 no hydrogen 3.410 N/A CYS 17.A N GLU 72.A OE1 no hydrogen 3.126 N/A THR 18.A N THR 15.A O no hydrogen 3.225 N/A THR 18.A N GLU 72.A OE1 no hydrogen 3.196 N/A THR 18.A OG1 HIS 10.A NE2 no hydrogen 2.878 N/A THR 18.A OG1 GLU 72.A OE2 no hydrogen 2.716 N/A GLU 19.A N THR 15.A O no hydrogen 3.012 N/A ALA 20.A N GLY 16.A O no hydrogen 2.973 N/A ALA 21.A N CYS 17.A O no hydrogen 2.959 N/A ILE 22.A N THR 18.A O no hydrogen 3.234 N/A ARG 23.A N ALA 20.A O no hydrogen 2.852 N/A ARG 23.A NH1 GLU 19.A OE1 no hydrogen 3.086 N/A ARG 23.A NH2 GLU 19.A OE1 no hydrogen 2.585 N/A THR 24.A N ALA 21.A O no hydrogen 3.127 N/A THR 24.A OG1 ILE 25.A O no hydrogen 3.006 N/A THR 24.A OG1 PRO 27.A O no hydrogen 3.241 N/A LEU 32.A N TYR 28.A O no hydrogen 3.165 N/A ILE 33.A N ILE 29.A O no hydrogen 2.916 N/A LEU 34.A N ASP 30.A O no hydrogen 2.714 N/A ASP 35.A N ALA 31.A O no hydrogen 2.719 N/A THR 36.A N LEU 32.A O no hydrogen 2.941 N/A ILE 37.A N LEU 32.A O no hydrogen 2.765 N/A SER 38.A OG ASP 40.A OD2 no hydrogen 3.047 N/A ASP 40.A N VAL 6.A O no hydrogen 2.909 N/A TYR 41.A OH GLU 43.A OE1 no hydrogen 2.758 N/A TYR 41.A OH GLU 54.A OE2 no hydrogen 2.748 N/A GLN 42.A NE2 THR 18.A OG1 no hydrogen 3.114 N/A THR 44.A N GLN 42.A OE1 no hydrogen 3.107 N/A THR 44.A OG1 HIS 10.A NE2 no hydrogen 3.227 N/A ILE 45.A N GLN 42.A O no hydrogen 3.236 N/A MET 46.A N GLN 42.A O no hydrogen 2.843 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.241 N/A SER 53.A N ALA 49.A O no hydrogen 3.328 N/A SER 53.A N GLY 50.A O no hydrogen 2.911 N/A GLU 54.A N GLY 50.A O no hydrogen 3.383 N/A ALA 55.A N GLU 51.A O no hydrogen 2.789 N/A ALA 56.A N THR 52.A O no hydrogen 2.980 N/A LEU 57.A N SER 53.A O no hydrogen 3.026 N/A HIS 58.A N GLU 54.A O no hydrogen 2.881 N/A GLU 59.A N ALA 55.A O no hydrogen 2.792 N/A ALA 60.A N ALA 56.A O no hydrogen 3.010 N/A LEU 61.A N LEU 57.A O no hydrogen 3.061 N/A GLU 62.A N HIS 58.A O no hydrogen 2.887 N/A GLU 62.A N GLU 59.A O no hydrogen 3.107 N/A GLY 63.A N ALA 60.A O no hydrogen 3.077 N/A TYR 67.A OH ALA 98.A O no hydrogen 2.624 N/A TYR 68.A N SER 5.A O no hydrogen 2.896 N/A LEU 69.A N GLY 104.A O no hydrogen 2.717 N/A VAL 70.A N VAL 7.A O no hydrogen 2.950 N/A VAL 71.A N ILE 106.A O no hydrogen 2.901 N/A GLU 72.A N LEU 9.A O no hydrogen 2.953 N/A GLY 74.A N ALA 12.A O no hydrogen 2.889 N/A LEU 75.A N LYS 128.A O no hydrogen 2.944 N/A THR 77.A N GLN 126.A O no hydrogen 3.116 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.566 N/A ILE 78.A N SER 125.A O no hydrogen 2.784 N/A GLY 81.A N THR 77.A O no hydrogen 3.153 N/A GLY 81.A N ILE 78.A O no hydrogen 2.956 N/A GLN 82.A N ASP 79.A O no hydrogen 2.954 N/A TRP 83.A NE1 ASP 79.A OD2 no hydrogen 3.004 N/A VAL 86.A N HIS 89.A O no hydrogen 2.834 N/A HIS 89.A N VAL 86.A O no hydrogen 2.851 N/A MET 91.A N GLY 84.A O no hydrogen 3.137 N/A THR 94.A N PRO 90.A O no hydrogen 3.246 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.228 N/A CYS 95.A N MET 91.A O no hydrogen 3.014 N/A CYS 95.A SG ASN 11.A OD1 no hydrogen 3.131 N/A CYS 95.A SG MET 91.A O no hydrogen 3.259 N/A LYS 96.A N ILE 92.A O no hydrogen 2.867 N/A LYS 97.A N GLU 93.A O no hydrogen 3.131 N/A ALA 98.A N THR 94.A O no hydrogen 3.066 N/A ALA 99.A N CYS 95.A O no hydrogen 2.734 N/A ALA 100.A N LYS 96.A O no hydrogen 3.163 N/A ALA 100.A N LYS 97.A O no hydrogen 3.096 N/A ALA 102.A N ALA 99.A O no hydrogen 3.165 N/A LYS 103.A N TYR 67.A O no hydrogen 2.640 N/A ILE 106.A N LEU 69.A O no hydrogen 2.721 N/A CYS 107.A N ILE 139.A O no hydrogen 3.160 N/A CYS 107.A SG THR 138.A OG1 no hydrogen 3.575 N/A ILE 108.A N VAL 71.A O no hydrogen 2.905 N/A GLY 109.A N ILE 141.A O no hydrogen 2.937 N/A THR 110.A N GLY 143.A O no hydrogen 2.855 N/A THR 110.A OG1 CYS 245.A O no hydrogen 2.618 N/A SER 112.A OG VAL 71.A O no hydrogen 3.134 N/A SER 112.A OG ILE 108.A O no hydrogen 2.765 N/A SER 112.A OG GLY 109.A O no hydrogen 3.235 N/A PRO 113.A N GLY 109.A O no hydrogen 3.302 N/A TYR 114.A N THR 110.A O no hydrogen 2.894 N/A TYR 114.A OH ASN 169.A O no hydrogen 2.696 N/A GLN 118.A NE2 GLY 115.A O no hydrogen 2.792 N/A LYS 119.A NZ GLU 132.A OE2 no hydrogen 3.380 N/A ALA 120.A N VAL 117.A O no hydrogen 2.896 N/A LYS 121.A N ASP 252.A OD1 no hydrogen 3.175 N/A ASN 123.A N ALA 120.A O no hydrogen 2.698 N/A ASN 123.A ND2 GLN 118.A O no hydrogen 2.640 N/A GLN 126.A N ASN 123.A O no hydrogen 2.966 N/A LYS 128.A N LEU 75.A O no hydrogen 3.150 N/A VAL 130.A N SER 112.A O no hydrogen 2.751 N/A SER 131.A OG VAL 136.A O no hydrogen 3.126 N/A ALA 133.A N GLY 129.A O no hydrogen 2.851 N/A LEU 134.A N VAL 130.A O no hydrogen 2.737 N/A GLY 135.A N SER 131.A O no hydrogen 2.650 N/A THR 138.A OG1 ASN 140.A OD1 no hydrogen 2.740 N/A ILE 139.A N ILE 105.A O no hydrogen 3.232 N/A ASN 140.A N GLY 170.A O no hydrogen 2.839 N/A ASN 140.A ND2 ASN 169.A O no hydrogen 2.922 N/A ILE 141.A N CYS 107.A O no hydrogen 3.102 N/A GLY 143.A N THR 110.A OG1 no hydrogen 2.776 N/A ASN 150.A N ASN 147.A O no hydrogen 2.754 N/A ASN 150.A ND2 TYR 176.A OH no hydrogen 3.221 N/A PHE 151.A N ASN 147.A O no hydrogen 3.131 N/A VAL 152.A N PRO 148.A O no hydrogen 2.815 N/A GLY 153.A N ILE 149.A O no hydrogen 3.165 N/A ALA 154.A N ASN 150.A O no hydrogen 2.893 N/A VAL 155.A N PHE 151.A O no hydrogen 2.790 N/A VAL 156.A N VAL 152.A O no hydrogen 2.870 N/A HIS 157.A N GLY 153.A O no hydrogen 2.905 N/A VAL 158.A N ALA 154.A O no hydrogen 2.811 N/A LEU 159.A N VAL 155.A O no hydrogen 2.984 N/A LEU 159.A N VAL 156.A O no hydrogen 2.769 N/A THR 160.A N VAL 156.A O no hydrogen 2.720 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.830 N/A GLY 162.A N HIS 157.A O no hydrogen 2.988 N/A ASP 167.A N ARG 171.A O no hydrogen 2.905 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.757 N/A ASN 169.A N ASP 167.A OD1 no hydrogen 2.999 N/A GLY 170.A N ASP 167.A O no hydrogen 3.028 N/A ARG 171.A N ASP 167.A OD1 no hydrogen 3.179 N/A ARG 171.A NH1 GLU 247.A OE1 no hydrogen 2.589 N/A LYS 173.A N ASP 165.A O no hydrogen 2.717 N/A PHE 175.A N PRO 172.A O no hydrogen 3.156 N/A TYR 176.A N PRO 172.A O no hydrogen 3.023 N/A TYR 176.A OH PRO 142.A O no hydrogen 3.006 N/A VAL 180.A N THR 220.A O no hydrogen 2.808 N/A HIS 181.A N GLY 217.A O no hydrogen 2.938 N/A ASP 182.A N LEU 179.A O no hydrogen 2.976 N/A ASN 183.A N VAL 180.A O no hydrogen 2.974 N/A ASN 183.A ND2 GLU 178.A OE2 no hydrogen 3.426 N/A ASN 183.A ND2 LEU 179.A O no hydrogen 3.477 N/A CYS 184.A N HIS 181.A O no hydrogen 3.278 N/A ARG 186.A NE PHE 208.A O no hydrogen 3.237 N/A ARG 186.A NH2 PHE 208.A O no hydrogen 3.193 N/A LEU 187.A N CYS 184.A O no hydrogen 3.081 N/A HIS 189.A N ARG 186.A O no hydrogen 2.834 N/A PHE 190.A N ARG 186.A O no hydrogen 3.236 N/A GLU 191.A N LEU 187.A O no hydrogen 2.897 N/A ALA 192.A N PRO 188.A O no hydrogen 2.937 N/A GLU 194.A N HIS 189.A O no hydrogen 2.785 N/A ALA 196.A N CYS 209.A O no hydrogen 2.941 N/A SER 198.A OG ASP 200.A OD1 no hydrogen 2.788 N/A SER 201.A N SER 198.A O no hydrogen 3.455 N/A SER 201.A OG SER 198.A O no hydrogen 2.949 N/A ALA 204.A N SER 201.A OG no hydrogen 3.298 N/A LYS 205.A N SER 201.A O no hydrogen 3.225 N/A LYS 205.A NZ GLU 202.A OE2 no hydrogen 3.468 N/A LYS 206.A N GLU 202.A O no hydrogen 2.784 N/A GLY 207.A N ALA 204.A O no hydrogen 3.207 N/A PHE 208.A N GLU 203.A O no hydrogen 2.894 N/A CYS 209.A N GLU 194.A O no hydrogen 3.117 N/A GLY 214.A N TYR 211.A O no hydrogen 3.037 N/A CYS 215.A N LEU 210.A O no hydrogen 2.920 N/A LYS 216.A N CYS 242.A O no hydrogen 3.026 N/A LYS 216.A NZ GLY 214.A O no hydrogen 2.583 N/A LYS 216.A NZ PRO 256.A O no hydrogen 3.345 N/A LYS 216.A NZ GLU 259.A O no hydrogen 2.892 N/A VAL 219.A N LYS 216.A O no hydrogen 2.840 N/A THR 220.A N GLY 217.A O no hydrogen 3.375 N/A THR 220.A OG1 LYS 216.A O no hydrogen 2.617 N/A TYR 221.A N GLU 247.A OE1 no hydrogen 3.015 N/A ASN 222.A N GLU 178.A O no hydrogen 3.221 N/A VAL 227.A N ASN 223.A O no hydrogen 2.833 N/A LEU 228.A N CYS 224.A O no hydrogen 2.713 N/A PHE 229.A N ASN 233.A O no hydrogen 2.690 N/A VAL 232.A N PHE 229.A O no hydrogen 2.890 N/A ASN 233.A N PHE 229.A O no hydrogen 3.107 N/A TRP 234.A N ASN 233.A OD1 no hydrogen 2.750 N/A GLN 237.A N TRP 234.A O no hydrogen 2.876 N/A GLN 237.A NE2 VAL 232.A O no hydrogen 3.441 N/A ALA 238.A N TRP 234.A O no hydrogen 3.123 N/A ALA 238.A N PRO 235.A O no hydrogen 2.786 N/A GLY 239.A N VAL 236.A O no hydrogen 2.909 N/A HIS 240.A N PRO 235.A O no hydrogen 3.024 N/A HIS 240.A ND1 PRO 241.A O no hydrogen 2.905 N/A HIS 240.A NE2 TYR 258.A OH no hydrogen 2.944 N/A SER 246.A OG TYR 221.A O no hydrogen 2.801 N/A GLU 247.A N GLY 244.A O no hydrogen 3.061 N/A PHE 250.A N GLU 247.A O no hydrogen 3.074 N/A ASP 252.A N ASP 249.A O no hydrogen 2.892 N/A THR 253.A N ASP 249.A O no hydrogen 3.122 N/A THR 253.A N PHE 250.A O no hydrogen 3.255 N/A MET 254.A N PHE 250.A O no hydrogen 2.815 N/A THR 255.A OG1 ASP 252.A O no hydrogen 3.407 N/A TYR 258.A OH HIS 240.A NE2 no hydrogen 2.944 N/A GLU 259.A N PRO 256.A O no hydrogen 3.037 N/A