Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3h_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASN 3.A O no hydrogen 2.838 N/A ALA 7.A N ASN 3.A O no hydrogen 3.118 N/A PHE 9.A N THR 6.A O no hydrogen 3.244 N/A ILE 10.A N THR 6.A O no hydrogen 3.401 N/A LYS 11.A N ALA 7.A O no hydrogen 3.452 N/A LYS 12.A N PHE 9.A O no hydrogen 3.166 N/A HIS 13.A N PHE 9.A O no hydrogen 3.354 N/A ASN 19.A ND2 ASN 29.A O no hydrogen 2.885 N/A ASN 19.A ND2 GLN 116.A O no hydrogen 3.171 N/A ASN 25.A N ASP 22.A O no hydrogen 3.098 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 2.984 N/A SER 28.A N VAL 122.A O no hydrogen 3.044 N/A SER 28.A OG VAL 122.A O no hydrogen 3.144 N/A ASN 29.A N PRO 20.A O no hydrogen 3.275 N/A CYS 30.A SG SER 28.A O no hydrogen 3.597 N/A CYS 30.A SG ASP 121.A OD2 no hydrogen 3.793 N/A VAL 32.A N VAL 114.A O no hydrogen 2.835 N/A VAL 34.A N LEU 112.A O no hydrogen 2.805 N/A ILE 36.A N VAL 110.A O no hydrogen 2.934 N/A LEU 38.A N CYS 108.A O no hydrogen 2.807 N/A VAL 40.A N THR 106.A O no hydrogen 2.976 N/A SER 41.A OG GLN 57.A OE1 no hydrogen 3.437 N/A LEU 42.A N GLY 104.A O no hydrogen 2.752 N/A TYR 46.A N ALA 43.A O no hydrogen 3.114 N/A LEU 47.A N PRO 44.A O no hydrogen 3.182 N/A VAL 54.A N PRO 50.A O no hydrogen 3.172 N/A MET 55.A N LEU 51.A O no hydrogen 3.222 N/A LYS 56.A N GLN 52.A O no hydrogen 2.932 N/A GLN 57.A N GLY 53.A O no hydrogen 2.773 N/A HIS 58.A N VAL 54.A O no hydrogen 3.191 N/A LEU 59.A N VAL 54.A O no hydrogen 3.136 N/A ASN 60.A N MET 55.A O no hydrogen 2.780 N/A LEU 62.A N LEU 59.A O no hydrogen 3.364 N/A VAL 63.A N ASN 60.A O no hydrogen 3.280 N/A MET 64.A N VAL 74.A O no hydrogen 2.710 N/A ASN 67.A N GLY 72.A O no hydrogen 2.813 N/A VAL 70.A N ASN 67.A OD1 no hydrogen 3.337 N/A GLY 71.A N ASN 67.A O no hydrogen 3.148 N/A GLY 72.A N ASN 67.A O no hydrogen 3.457 N/A VAL 73.A N TRP 115.A O no hydrogen 3.006 N/A VAL 74.A N LYS 65.A O no hydrogen 3.236 N/A LEU 75.A N TYR 113.A O no hydrogen 2.742 N/A TYR 77.A OH ASN 60.A OD1 no hydrogen 2.717 N/A GLU 78.A N ASN 111.A O no hydrogen 2.811 N/A LYS 81.A N HIS 109.A O no hydrogen 2.823 N/A LYS 81.A NZ HIS 109.A ND1 no hydrogen 3.395 N/A LEU 83.A N TRP 107.A O no hydrogen 2.981 N/A ALA 85.A N LEU 94.A O no hydrogen 3.002 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 3.074 N/A LEU 94.A N ASP 84.A OD1 no hydrogen 2.883 N/A THR 98.A N PHE 103.A O no hydrogen 3.033 N/A THR 98.A OG1 THR 101.A O no hydrogen 2.786 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.717 N/A THR 98.A OG1 PHE 103.A O no hydrogen 3.052 N/A THR 101.A N THR 98.A OG1 no hydrogen 3.250 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.717 N/A PHE 103.A N THR 101.A OG1 no hydrogen 3.233 N/A GLY 104.A N LEU 42.A O no hydrogen 3.221 N/A PHE 105.A N LYS 96.A O no hydrogen 2.901 N/A THR 106.A N VAL 40.A O no hydrogen 2.979 N/A THR 106.A OG1 LEU 83.A O no hydrogen 3.426 N/A THR 106.A OG1 TRP 107.A O no hydrogen 3.118 N/A CYS 108.A N LEU 38.A O no hydrogen 2.753 N/A HIS 109.A N LYS 81.A O no hydrogen 2.831 N/A VAL 110.A N ILE 36.A O no hydrogen 3.279 N/A ASN 111.A N GLU 78.A O no hydrogen 2.930 N/A LEU 112.A N VAL 34.A O no hydrogen 2.891 N/A TYR 113.A N GLY 76.A O no hydrogen 3.046 N/A TYR 113.A OH GLU 78.A OE1 no hydrogen 2.992 N/A VAL 114.A N VAL 32.A O no hydrogen 2.811 N/A TRP 115.A N VAL 73.A O no hydrogen 2.893 N/A GLN 116.A N CYS 30.A O no hydrogen 2.808 N/A GLN 116.A NE2 VAL 70.A O no hydrogen 3.687 N/A GLN 118.A NE2 VAL 17.A O no hydrogen 3.643 N/A GLY 120.A N VAL 184.A O no hydrogen 2.876 N/A LEU 123.A N PHE 182.A O no hydrogen 2.820 N/A GLY 125.A N LEU 180.A O no hydrogen 2.979 N/A TYR 126.A N LEU 138.A O no hydrogen 3.062 N/A ILE 127.A N GLY 178.A O no hydrogen 2.789 N/A PHE 128.A N GLY 136.A O no hydrogen 2.839 N/A SER 131.A N HIS 134.A O no hydrogen 2.820 N/A SER 131.A OG HIS 134.A ND1 no hydrogen 2.792 N/A SER 131.A OG HIS 134.A O no hydrogen 3.077 N/A HIS 134.A N SER 131.A OG no hydrogen 3.073 N/A HIS 134.A ND1 SER 131.A OG no hydrogen 2.792 N/A ILE 135.A N ILE 147.A O no hydrogen 2.991 N/A GLY 136.A N ILE 129.A O no hydrogen 2.775 N/A LEU 137.A N ALA 145.A O no hydrogen 2.818 N/A LEU 138.A N TYR 126.A O no hydrogen 2.969 N/A ILE 139.A N PHE 143.A O no hydrogen 2.784 N/A ALA 142.A N ILE 139.A O no hydrogen 3.274 N/A PHE 143.A N ILE 139.A O no hydrogen 2.985 N/A ALA 145.A N LEU 137.A O no hydrogen 3.096 N/A SER 146.A N VAL 196.A O no hydrogen 2.817 N/A ILE 147.A N ILE 135.A O no hydrogen 3.089 N/A LYS 149.A N SER 133.A O no hydrogen 2.791 N/A LYS 149.A NZ ALA 132.A O no hydrogen 2.897 N/A ASN 151.A N LYS 148.A O no hydrogen 2.847 N/A ILE 152.A N LYS 149.A O no hydrogen 3.372 N/A TRP 156.A N PRO 153.A O no hydrogen 3.324 N/A THR 157.A N VAL 169.A O no hydrogen 3.088 N/A VAL 159.A N HIS 167.A O no hydrogen 2.930 N/A ASN 161.A N LEU 165.A O no hydrogen 3.296 N/A HIS 167.A N VAL 159.A O no hydrogen 3.012 N/A VAL 169.A N THR 157.A O no hydrogen 3.119 N/A ASP 170.A N GLU 174.A O no hydrogen 3.206 N/A ASN 172.A N ASP 170.A OD1 no hydrogen 3.207 N/A GLY 173.A N ASP 170.A O no hydrogen 3.157 N/A ILE 176.A N TRP 168.A O no hydrogen 3.349 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 3.346 N/A LEU 180.A N GLY 125.A O no hydrogen 2.827 N/A ARG 181.A NH2 GLU 124.A OE2 no hydrogen 3.347 N/A PHE 182.A N LEU 123.A O no hydrogen 2.888 N/A THR 183.A N THR 199.A O no hydrogen 3.165 N/A VAL 184.A N ASP 121.A O no hydrogen 2.816 N/A ARG 185.A N ASP 197.A O no hydrogen 2.887 N/A ARG 185.A NE ASN 151.A OD1 no hydrogen 3.024 N/A ASN 186.A N ASP 197.A O no hydrogen 3.092 N/A HIS 188.A N SER 195.A O no hydrogen 2.814 N/A SER 195.A N HIS 188.A O no hydrogen 3.173 N/A VAL 196.A N ASN 144.A O no hydrogen 3.001 N/A ASP 197.A N ASN 186.A O no hydrogen 2.794 N/A GLY 198.A N SER 146.A O no hydrogen 2.831 N/A THR 199.A N THR 183.A O no hydrogen 3.005 N/A THR 199.A OG1 THR 183.A O no hydrogen 3.207 N/A LEU 200.A N ASN 151.A O no hydrogen 2.912 N/A GLN 209.A N SER 206.A OG no hydrogen 3.206 N/A LYS 219.A N ILE 215.A O no hydrogen 2.924 N/A LYS 220.A N VAL 216.A O no hydrogen 2.810 N/A PHE 223.A N LYS 220.A O no hydrogen 2.860 N/A ASP 224.A N LYS 220.A O no hydrogen 2.719 N/A ASP 225.A N ILE 221.A O no hydrogen 3.429 N/A VAL 227.A N PHE 223.A O no hydrogen 2.917 N/A SER 228.A N ASP 224.A O no hydrogen 2.790 N/A ILE 229.A N ASP 225.A O no hydrogen 3.275 N/A GLU 230.A N GLU 226.A O no hydrogen 3.190 N/A ASN 231.A N VAL 227.A O no hydrogen 2.799 N/A LYS 232.A N SER 228.A O no hydrogen 3.195 N/A GLU 233.A N ILE 229.A O no hydrogen 3.302 N/A SER 234.A N GLU 230.A O no hydrogen 3.236 N/A SER 234.A OG GLU 230.A O no hydrogen 3.452 N/A SER 234.A OG ASN 231.A O no hydrogen 2.699 N/A HIS 235.A N ASN 231.A O no hydrogen 3.147 N/A HIS 235.A ND1 ASN 231.A O no hydrogen 2.919 N/A LYS 236.A N GLU 233.A O no hydrogen 3.173 N/A LYS 236.A NZ GLU 233.A OE2 no hydrogen 3.034 N/A GLU 245.A N SER 249.A O no hydrogen 2.784 N/A GLY 248.A N GLU 245.A O no hydrogen 3.138 N/A ILE 251.A N VAL 243.A O no hydrogen 2.811 N/A TYR 253.A OH PRO 241.A O no hydrogen 3.264 N/A