Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f6n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A OD2 no hydrogen 3.162 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 2.943 N/A LEU 5.A N ASP 1.A O no hydrogen 3.081 N/A ALA 6.A N LEU 2.A O no hydrogen 3.062 N/A ILE 7.A N ALA 3.A O no hydrogen 3.066 N/A TYR 8.A N SER 4.A O no hydrogen 3.310 N/A SER 9.A N LEU 5.A O no hydrogen 2.879 N/A SER 9.A OG LEU 5.A O no hydrogen 2.617 N/A PHE 10.A N ALA 6.A O no hydrogen 2.901 N/A TRP 11.A N ILE 7.A O no hydrogen 3.077 N/A ILE 12.A N TYR 8.A O no hydrogen 3.333 N/A PHE 13.A N SER 9.A O no hydrogen 3.026 N/A LEU 14.A N PHE 10.A O no hydrogen 2.823 N/A ALA 15.A N TRP 11.A O no hydrogen 3.298 N/A GLY 16.A N ILE 12.A O no hydrogen 3.152 N/A LEU 17.A N PHE 13.A O no hydrogen 2.873 N/A ILE 18.A N LEU 14.A O no hydrogen 2.862 N/A TYR 19.A N ALA 15.A O no hydrogen 3.172 N/A TYR 20.A N GLY 16.A O no hydrogen 3.010 N/A LEU 21.A N LEU 17.A O no hydrogen 2.785 N/A GLN 22.A N ILE 18.A O no hydrogen 2.903 N/A THR 23.A N TYR 19.A O no hydrogen 2.961 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.461 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.857 N/A GLU 24.A N TYR 20.A O no hydrogen 2.963 N/A ASN 25.A N LEU 21.A O no hydrogen 3.253 N/A ASN 25.A N GLN 22.A O no hydrogen 3.207 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.777 N/A MET 26.A N THR 23.A O no hydrogen 3.082 N/A ARG 27.A NE VAL 65.A O no hydrogen 3.287 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 2.700 N/A LEU 32.A N GLN 43.A OE1 no hydrogen 3.160 N/A ASN 34.A N THR 38.A O no hydrogen 2.815 N/A ASN 34.A ND2 THR 38.A O no hydrogen 3.531 N/A ASN 34.A ND2 THR 38.A OG1 no hydrogen 3.312 N/A GLY 37.A N ASN 34.A O no hydrogen 2.891 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.667 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.412 N/A ALA 40.A N LEU 32.A O no hydrogen 3.165 N/A GLN 43.A NE2 LEU 32.A O no hydrogen 3.316 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.259 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 3.353 N/A LYS 52.A N VAL 65.A O no hydrogen 2.876 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.569 N/A PHE 54.A N LEU 63.A O no hydrogen 2.749 N/A LEU 56.A N GLY 61.A O no hydrogen 3.020 N/A LEU 63.A N PHE 54.A O no hydrogen 2.951 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.569 N/A VAL 65.A N LYS 52.A O no hydrogen 3.057 N/A SER 70.A OG ASP 72.A OD2 no hydrogen 3.146 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.049 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 3.040 N/A ARG 73.A NH2 TRP 104.A O no hydrogen 2.957 N/A LEU 77.A N ILE 75.A O no hydrogen 2.967 N/A ALA 78.A N ALA 89.A O no hydrogen 2.828 N/A ARG 79.A NE GLU 35.A OE1 no hydrogen 2.984 N/A ARG 79.A NH1 GLU 35.A OE1 no hydrogen 3.204 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.624 N/A GLY 85.A N GLU 35.A OE2 no hydrogen 2.915 N/A HIS 88.A NE2 GLU 35.A OE1 no hydrogen 3.140 N/A THR 91.A N ALA 76.A O no hydrogen 3.183 N/A LYS 96.A NZ ASP 93.A OD2 no hydrogen 3.570 N/A ASP 97.A N ASP 93.A O no hydrogen 2.758 N/A GLY 98.A N PRO 94.A O no hydrogen 2.939 N/A VAL 99.A N PRO 94.A O no hydrogen 3.106 N/A ALA 102.A N VAL 99.A O no hydrogen 3.007 N/A SER 103.A N GLY 100.A O no hydrogen 3.155 N/A SER 103.A OG GLY 100.A O no hydrogen 3.246 N/A VAL 105.A N ASP 221.A OD2 no hydrogen 2.845 N/A ASP 114.A N HIS 118.A O no hydrogen 2.837 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.874 N/A GLY 117.A N ASP 114.A O no hydrogen 3.133 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 3.030 N/A ASN 119.A ND2 GLU 214.A OE1 no hydrogen 2.879 N/A LYS 120.A N GLU 112.A O no hydrogen 2.964 N/A LYS 122.A N VAL 159.A O no hydrogen 3.101 N/A LYS 125.A N ASP 156.A OD1 no hydrogen 3.447 N/A LYS 125.A NZ ASP 156.A OD1 no hydrogen 3.082 N/A ALA 127.A N MET 124.A O no hydrogen 2.754 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 2.942 N/A LYS 136.A NZ SER 190.A O no hydrogen 3.197 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 3.300 N/A GLY 140.A N VAL 154.A O no hydrogen 2.846 N/A LEU 141.A N PRO 138.A O no hydrogen 2.873 N/A VAL 143.A N GLY 152.A O no hydrogen 3.061 N/A ARG 144.A N VAL 193.A O no hydrogen 3.052 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 2.960 N/A GLY 145.A N GLU 149.A O no hydrogen 2.948 N/A CYS 146.A N LEU 198.A O no hydrogen 2.781 N/A CYS 146.A SG ALA 234.A O no hydrogen 3.976 N/A GLU 149.A N ASP 147.A O no hydrogen 2.751 N/A ALA 151.A N VAL 143.A O no hydrogen 2.738 N/A LYS 153.A N GLU 172.A O no hydrogen 3.035 N/A VAL 154.A N LEU 141.A O no hydrogen 2.909 N/A VAL 155.A N GLU 170.A O no hydrogen 2.952 N/A ILE 157.A N ASP 156.A OD2 no hydrogen 2.834 N/A TRP 158.A N PHE 168.A O no hydrogen 2.960 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.723 N/A VAL 159.A N LYS 122.A O no hydrogen 2.716 N/A ASP 160.A N MET 165.A O no hydrogen 2.628 N/A ILE 161.A N LYS 120.A O no hydrogen 2.979 N/A GLU 163.A N ASP 160.A OD2 no hydrogen 3.065 N/A GLN 164.A N ILE 161.A O no hydrogen 3.078 N/A MET 165.A N ASP 160.A O no hydrogen 3.033 N/A ARG 167.A N TRP 158.A O no hydrogen 3.050 N/A ARG 167.A NH2 ASP 160.A OD1 no hydrogen 2.633 N/A ARG 167.A NH2 GLU 163.A OE1 no hydrogen 2.597 N/A PHE 168.A N TRP 158.A O no hydrogen 3.263 N/A LEU 169.A N LEU 181.A O no hydrogen 2.866 N/A GLU 170.A N ASP 156.A O no hydrogen 3.004 N/A VAL 171.A N ARG 179.A O no hydrogen 2.700 N/A GLU 172.A N LYS 153.A O no hydrogen 2.827 N/A LEU 173.A N SER 177.A O no hydrogen 2.768 N/A GLY 176.A N LEU 173.A O no hydrogen 2.725 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.857 N/A ARG 179.A N VAL 171.A O no hydrogen 2.722 N/A ARG 179.A NE ILE 206.A O no hydrogen 3.125 N/A ARG 179.A NH1 ALA 204.A O no hydrogen 2.882 N/A ARG 179.A NH2 THR 178.A O no hydrogen 2.890 N/A LEU 181.A N LEU 169.A O no hydrogen 3.078 N/A MET 183.A N ARG 167.A O no hydrogen 2.930 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.952 N/A MET 185.A N PRO 182.A O no hydrogen 3.183 N/A VAL 186.A N MET 183.A O no hydrogen 3.201 N/A LYS 187.A N HIS 194.A O no hydrogen 3.032 N/A ASN 191.A ND2 SER 190.A OG no hydrogen 3.405 N/A VAL 193.A N PRO 142.A O no hydrogen 3.021 N/A HIS 194.A N LYS 187.A O no hydrogen 2.932 N/A VAL 195.A N ARG 144.A O no hydrogen 2.983 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.817 N/A SER 200.A N ASP 147.A OD1 no hydrogen 2.759 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 3.357 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 3.023 N/A LEU 202.A N SER 199.A O no hydrogen 3.055 N/A PHE 203.A N SER 200.A O no hydrogen 2.970 N/A GLY 205.A N LEU 202.A O no hydrogen 3.223 N/A ILE 206.A N PHE 203.A O no hydrogen 3.210 N/A LYS 210.A N GLU 219.A OE1 no hydrogen 2.999 N/A GLU 214.A N SER 211.A O no hydrogen 3.183 N/A THR 216.A N GLU 219.A OE2 no hydrogen 3.304 N/A THR 216.A OG1 ASP 109.A OD2 no hydrogen 2.682 N/A LEU 217.A N LEU 110.A O no hydrogen 2.859 N/A LEU 218.A N ARG 108.A O no hydrogen 2.897 N/A GLU 219.A N THR 216.A O no hydrogen 2.785 N/A GLU 220.A N THR 216.A O no hydrogen 2.857 N/A ASP 221.A N LEU 217.A O no hydrogen 3.420 N/A LYS 222.A N LEU 218.A O no hydrogen 3.325 N/A ILE 223.A N GLU 219.A O no hydrogen 3.035 N/A CYS 224.A N GLU 220.A O no hydrogen 2.715 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.297 N/A GLY 225.A N ASP 221.A O no hydrogen 2.856 N/A TYR 226.A N LYS 222.A O no hydrogen 3.004 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.856 N/A VAL 227.A N ILE 223.A O no hydrogen 3.094 N/A ALA 228.A N CYS 224.A O no hydrogen 3.013 N/A GLY 229.A N GLY 225.A O no hydrogen 2.919 N/A GLY 230.A N VAL 227.A O no hydrogen 3.099 N/A LEU 231.A N ALA 228.A O no hydrogen 3.147 N/A TYR 233.A N GLY 229.A O no hydrogen 3.130 N/A ALA 234.A N GLY 230.A O no hydrogen 2.802 N/A LYS 237.A N ALA 234.A O no hydrogen 3.127 N/A LYS 237.A NZ ASP 201.A OD2 no hydrogen 3.480 N/A ARG 238.A N ALA 234.A O no hydrogen 3.172 N/A ARG 238.A NH1 GLY 230.A O no hydrogen 3.081 N/A ARG 238.A NH2 ALA 197.A O no hydrogen 3.243 N/A LYS 239.A N CYS 146.A O no hydrogen 3.310 N/A