Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 1.A O no hydrogen 2.966 N/A PHE 5.A N PHE 230.A O no hydrogen 3.344 N/A ASP 8.A N ASP 8.A OD2 no hydrogen 2.318 N/A PHE 10.A N GLY 29.A O no hydrogen 2.940 N/A GLN 20.A N ARG 49.A O no hydrogen 2.992 N/A ARG 21.A NE GLN 101.A OE1 no hydrogen 3.568 N/A ALA 23.A N GLN 20.A O no hydrogen 3.313 N/A SER 24.A N GLU 32.A O no hydrogen 3.065 N/A LYS 26.A N VAL 30.A O no hydrogen 2.972 N/A LEU 31.A N ILE 225.A O no hydrogen 3.017 N/A GLU 32.A N SER 24.A O no hydrogen 2.997 N/A LEU 33.A N HIS 223.A O no hydrogen 2.846 N/A THR 34.A OG1 HIS 223.A ND1 no hydrogen 3.089 N/A LYS 38.A N VAL 41.A O no hydrogen 3.088 N/A VAL 43.A N LEU 36.A O no hydrogen 3.311 N/A LYS 45.A N GLY 214.A O no hydrogen 2.635 N/A SER 46.A N THR 213.A OG1 no hydrogen 2.899 N/A GLY 48.A N ALA 211.A O no hydrogen 3.047 N/A ARG 49.A N GLN 20.A O no hydrogen 3.384 N/A ARG 49.A NH2 GLY 109.A O no hydrogen 3.385 N/A ALA 50.A N LEU 209.A O no hydrogen 2.881 N/A LEU 51.A N ASN 18.A O no hydrogen 3.311 N/A TYR 52.A N VAL 207.A O no hydrogen 3.052 N/A ALA 53.A N GLU 16.A O no hydrogen 2.731 N/A ILE 56.A N VAL 205.A O no hydrogen 2.931 N/A LYS 57.A NZ ASP 60.A OD2 no hydrogen 3.323 N/A LYS 57.A NZ GLU 203.A OE1 no hydrogen 3.561 N/A ILE 58.A N GLU 203.A O no hydrogen 2.825 N/A TRP 59.A NE1 PHE 199.A O no hydrogen 3.199 N/A ASP 60.A N ASN 65.A O no hydrogen 2.996 N/A SER 61.A N GLU 203.A OE1 no hydrogen 2.929 N/A SER 61.A OG GLU 203.A OE1 no hydrogen 3.293 N/A SER 61.A OG GLU 203.A OE2 no hydrogen 3.486 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.946 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.773 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.452 N/A GLY 64.A N ASP 60.A O no hydrogen 2.900 N/A ASN 65.A ND2 GLN 235.A O no hydrogen 3.199 N/A ALA 67.A N ILE 58.A O no hydrogen 2.564 N/A PHE 69.A N TYR 167.A O no hydrogen 3.197 N/A GLU 70.A N THR 231.A O no hydrogen 2.967 N/A THR 71.A N ILE 165.A O no hydrogen 2.929 N/A THR 71.A OG1 SER 229.A O no hydrogen 2.786 N/A ARG 72.A N SER 229.A O no hydrogen 2.904 N/A ARG 72.A NH2 GLU 70.A OE2 no hydrogen 2.556 N/A PHE 73.A N VAL 163.A O no hydrogen 3.230 N/A SER 74.A N SER 227.A O no hydrogen 3.276 N/A SER 74.A OG ASN 162.A OD1 no hydrogen 3.341 N/A PHE 75.A N ALA 161.A O no hydrogen 3.033 N/A ASN 76.A N GLU 224.A O no hydrogen 2.810 N/A THR 78.A N THR 222.A OG1 no hydrogen 2.823 N/A GLN 79.A NE2 GLU 221.A OE2 no hydrogen 2.850 N/A ASP 88.A N THR 212.A O no hydrogen 2.773 N/A GLY 89.A N THR 212.A O no hydrogen 3.480 N/A LEU 90.A N PHE 124.A O no hydrogen 3.233 N/A THR 91.A N SER 210.A O no hydrogen 2.604 N/A PHE 92.A N VAL 122.A O no hydrogen 2.956 N/A PHE 93.A N GLY 208.A O no hydrogen 2.884 N/A MET 94.A N PHE 120.A O no hydrogen 2.810 N/A VAL 95.A N ASN 206.A O no hydrogen 3.123 N/A GLU 103.A N PHE 111.A O no hydrogen 2.953 N/A ASN 107.A N ASP 104.A O no hydrogen 3.459 N/A LEU 108.A N GLY 105.A O no hydrogen 2.708 N/A GLY 109.A N GLU 103.A O no hydrogen 2.895 N/A VAL 110.A N ASN 107.A O no hydrogen 2.838 N/A PHE 111.A N ASN 107.A O no hydrogen 3.339 N/A GLY 116.A N PRO 114.A O no hydrogen 2.408 N/A ALA 119.A N ASN 143.A OD1 no hydrogen 2.942 N/A PHE 120.A N MET 94.A O no hydrogen 3.115 N/A ALA 121.A N ASP 141.A O no hydrogen 2.836 N/A VAL 122.A N PHE 92.A O no hydrogen 2.859 N/A GLU 123.A N GLY 139.A O no hydrogen 2.797 N/A PHE 124.A N LEU 90.A O no hydrogen 2.808 N/A ASP 125.A N HIS 137.A O no hydrogen 3.068 N/A THR 126.A N ASP 88.A O no hydrogen 2.793 N/A THR 126.A OG1 GLU 221.A OE1 no hydrogen 2.569 N/A THR 126.A OG1 GLU 221.A OE2 no hydrogen 3.513 N/A PHE 127.A N ASP 125.A OD1 no hydrogen 3.260 N/A GLN 128.A NE2 ASP 132.A O no hydrogen 3.002 N/A ASN 129.A N ASP 132.A OD2 no hydrogen 3.072 N/A ASP 132.A N ASN 129.A O no hydrogen 3.354 N/A HIS 137.A N ASP 125.A O no hydrogen 2.989 N/A HIS 137.A ND1 GLN 134.A O no hydrogen 3.191 N/A ILE 138.A N LEU 151.A O no hydrogen 2.718 N/A GLY 139.A N GLU 123.A O no hydrogen 2.802 N/A ILE 140.A N LYS 149.A O no hydrogen 3.086 N/A ASP 141.A N ALA 121.A O no hydrogen 2.699 N/A ASN 143.A N ALA 119.A O no hydrogen 2.719 N/A ASN 143.A ND2 GLU 198.A O no hydrogen 3.629 N/A VAL 146.A N SER 144.A OG no hydrogen 3.062 N/A SER 147.A OG ASP 141.A OD1 no hydrogen 2.816 N/A SER 148.A N ILE 140.A O no hydrogen 2.963 N/A SER 148.A OG ILE 140.A O no hydrogen 3.257 N/A LEU 151.A N ILE 138.A O no hydrogen 2.865 N/A PHE 153.A N PRO 136.A O no hydrogen 3.205 N/A GLN 154.A N TYR 187.A OH no hydrogen 3.355 N/A GLY 158.A N ILE 77.A O no hydrogen 2.976 N/A GLY 159.A N GLU 156.A O no hydrogen 3.131 N/A ALA 161.A N PHE 75.A O no hydrogen 2.823 N/A ASN 162.A N ALA 179.A O no hydrogen 2.863 N/A VAL 163.A N PHE 73.A O no hydrogen 2.856 N/A VAL 164.A N VAL 177.A O no hydrogen 2.786 N/A ILE 165.A N THR 71.A O no hydrogen 2.873 N/A LYS 166.A N ASN 175.A O no hydrogen 2.890 N/A TYR 167.A N PHE 69.A O no hydrogen 2.873 N/A TYR 167.A OH VAL 193.A O no hydrogen 2.904 N/A ASP 168.A N ILE 173.A O no hydrogen 3.210 N/A SER 169.A N SER 68.A OG no hydrogen 2.826 N/A THR 171.A N ASP 168.A O no hydrogen 3.047 N/A LYS 172.A N ASP 168.A O no hydrogen 2.700 N/A LEU 174.A N ASN 191.A O no hydrogen 2.923 N/A ASN 175.A N LYS 166.A O no hydrogen 2.775 N/A VAL 176.A N LEU 189.A O no hydrogen 2.751 N/A VAL 177.A N VAL 164.A O no hydrogen 2.760 N/A LEU 178.A N TYR 187.A O no hydrogen 2.744 N/A ALA 179.A N ASN 162.A O no hydrogen 2.879 N/A PHE 180.A N THR 185.A O no hydrogen 2.977 N/A VAL 183.A N PHE 180.A O no hydrogen 3.384 N/A GLY 184.A N PHE 180.A O no hydrogen 3.098 N/A GLY 184.A N HIS 181.A O no hydrogen 3.112 N/A THR 185.A N PHE 180.A O no hydrogen 3.261 N/A THR 185.A OG1 PHE 180.A O no hydrogen 3.565 N/A TYR 187.A N LEU 178.A O no hydrogen 2.620 N/A THR 188.A OG1 ASN 175.A OD1 no hydrogen 3.407 N/A LEU 189.A N VAL 176.A O no hydrogen 2.895 N/A SER 190.A OG ASN 175.A OD1 no hydrogen 3.108 N/A ASN 191.A N LEU 174.A O no hydrogen 2.968 N/A VAL 193.A N LYS 172.A O no hydrogen 2.936 N/A LEU 195.A N TYR 167.A OH no hydrogen 3.387 N/A GLN 197.A N ASP 194.A O no hydrogen 2.839 N/A GLN 197.A N ASP 194.A OD2 no hydrogen 3.396 N/A GLU 198.A N ASP 194.A O no hydrogen 3.045 N/A GLU 198.A N LEU 195.A O no hydrogen 3.212 N/A SER 202.A N PHE 199.A O no hydrogen 3.473 N/A VAL 205.A N ILE 56.A O no hydrogen 2.958 N/A ASN 206.A N VAL 95.A O no hydrogen 2.611 N/A GLY 208.A N PHE 93.A O no hydrogen 3.047 N/A LEU 209.A N ALA 50.A O no hydrogen 2.929 N/A SER 210.A N THR 91.A O no hydrogen 2.775 N/A SER 210.A OG GLY 48.A O no hydrogen 3.500 N/A SER 210.A OG LEU 108.A O no hydrogen 2.685 N/A ALA 211.A N GLY 48.A O no hydrogen 2.952 N/A THR 212.A N GLY 89.A O no hydrogen 3.145 N/A THR 212.A OG1 GLY 105.A O no hydrogen 2.776 N/A THR 213.A N SER 46.A O no hydrogen 2.898 N/A GLY 214.A N ALA 87.A O no hydrogen 3.232 N/A ALA 219.A N GLN 216.A O no hydrogen 3.176 N/A THR 222.A N THR 78.A O no hydrogen 3.026 N/A THR 222.A OG1 THR 78.A O no hydrogen 3.151 N/A HIS 223.A ND1 THR 34.A OG1 no hydrogen 3.089 N/A HIS 223.A NE2 GLU 221.A OE1 no hydrogen 2.629 N/A GLU 224.A N ASN 76.A O no hydrogen 3.225 N/A ILE 225.A N LEU 31.A O no hydrogen 2.785 N/A ILE 226.A N SER 74.A O no hydrogen 2.863 N/A TRP 228.A N PHE 7.A O no hydrogen 3.199 N/A TRP 228.A NE1 THR 71.A OG1 no hydrogen 3.036 N/A SER 229.A N ARG 72.A O no hydrogen 2.824 N/A PHE 230.A N PHE 5.A O no hydrogen 2.984 N/A SER 232.A N GLN 3.A O no hydrogen 3.093 N/A LEU 234.A N GLU 1.A O no hydrogen 3.088 N/A