Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.077 N/A SER 2.A N ASP 5.A OD2 no hydrogen 3.274 N/A ASP 5.A N SER 2.A O no hydrogen 3.355 N/A LEU 7.A N MET 3.A O no hydrogen 2.927 N/A LYS 8.A N ARG 4.A O no hydrogen 2.945 N/A ALA 9.A N ASP 5.A O no hydrogen 2.912 N/A GLY 10.A N LEU 7.A O no hydrogen 3.160 N/A VAL 11.A N MET 6.A O no hydrogen 2.878 N/A GLY 14.A N HIS 36.A O no hydrogen 2.792 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.062 N/A TYR 19.A N GLN 16.A O no hydrogen 2.985 N/A TRP 20.A N THR 17.A O no hydrogen 3.257 N/A ASN 21.A N THR 186.A O no hydrogen 2.831 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.018 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.143 N/A LYS 23.A NZ ASP 189.A OD2 no hydrogen 2.767 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.535 N/A MET 24.A N ASN 21.A O no hydrogen 2.702 N/A LYS 25.A N PRO 22.A O no hydrogen 3.103 N/A PHE 27.A N MET 24.A O no hydrogen 2.755 N/A ILE 28.A N LYS 25.A O no hydrogen 3.001 N/A PHE 29.A N ILE 37.A O no hydrogen 2.422 N/A GLY 30.A N ILE 37.A O no hydrogen 3.333 N/A VAL 35.A N ARG 32.A O no hydrogen 2.515 N/A HIS 36.A N HIS 15.A O no hydrogen 2.801 N/A ILE 37.A N GLY 30.A O no hydrogen 2.707 N/A ILE 38.A N HIS 12.A O no hydrogen 2.870 N/A ASN 39.A N PHE 27.A O no hydrogen 2.650 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.261 N/A LYS 42.A N ASN 39.A O no hydrogen 2.896 N/A THR 43.A N ASN 39.A O no hydrogen 3.402 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.543 N/A VAL 44.A N LEU 40.A O no hydrogen 3.157 N/A PHE 47.A N THR 43.A O no hydrogen 2.693 N/A ASN 48.A N VAL 44.A O no hydrogen 2.475 N/A GLU 49.A N PRO 45.A O no hydrogen 2.472 N/A ALA 50.A N MET 46.A O no hydrogen 2.770 N/A LEU 51.A N PHE 47.A O no hydrogen 2.705 N/A ALA 52.A N ASN 48.A O no hydrogen 3.097 N/A ALA 52.A N GLU 49.A O no hydrogen 3.117 N/A GLU 53.A N GLU 49.A O no hydrogen 3.000 N/A LEU 54.A N ALA 50.A O no hydrogen 3.062 N/A ASN 55.A N LEU 51.A O no hydrogen 3.166 N/A ASN 55.A ND2 THR 217.A O no hydrogen 3.326 N/A LYS 56.A N ALA 52.A O no hydrogen 2.920 N/A ILE 57.A N GLU 53.A O no hydrogen 2.888 N/A ALA 58.A N LEU 54.A O no hydrogen 2.585 N/A SER 59.A OG ASN 55.A O no hydrogen 2.478 N/A SER 59.A OG ASN 55.A OD1 no hydrogen 2.632 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.519 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.496 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.141 N/A LEU 65.A N ALA 157.A O no hydrogen 2.840 N/A PHE 66.A N PHE 87.A O no hydrogen 3.050 N/A VAL 67.A N PHE 159.A O no hydrogen 3.086 N/A GLY 68.A N VAL 89.A O no hydrogen 3.039 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.872 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.669 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.681 N/A LYS 70.A NZ ASP 201.A OD1 no hydrogen 3.275 N/A SER 74.A OG ARG 71.A O no hydrogen 3.519 N/A SER 74.A OG GLU 75.A OE1 no hydrogen 2.639 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.791 N/A VAL 77.A N ALA 73.A O no hydrogen 2.518 N/A VAL 77.A N SER 74.A O no hydrogen 2.830 N/A LYS 78.A N SER 74.A O no hydrogen 3.103 N/A LYS 78.A N GLU 75.A O no hydrogen 3.031 N/A ALA 81.A N VAL 77.A O no hydrogen 3.318 N/A LEU 82.A N LYS 78.A O no hydrogen 2.587 N/A SER 83.A N ALA 80.A O no hydrogen 3.316 N/A SER 83.A OG ALA 80.A O no hydrogen 2.582 N/A CYS 84.A N ALA 81.A O no hydrogen 3.128 N/A CYS 84.A SG ALA 80.A O no hydrogen 2.757 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.390 N/A GLN 86.A N ALA 81.A O no hydrogen 3.132 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 2.638 N/A PHE 88.A N GLY 147.A O no hydrogen 2.792 N/A VAL 89.A N PHE 66.A O no hydrogen 3.070 N/A HIS 91.A ND1 ASN 143.A O no hydrogen 2.878 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.809 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.787 N/A MET 97.A N LEU 94.A O no hydrogen 2.801 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.134 N/A THR 99.A N GLU 172.A OE1 no hydrogen 2.742 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 2.948 N/A ASN 100.A N GLY 96.A O no hydrogen 2.463 N/A TRP 101.A N LEU 98.A O no hydrogen 2.848 N/A THR 103.A N ASN 100.A O no hydrogen 3.063 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.270 N/A VAL 104.A N ASN 100.A O no hydrogen 2.891 N/A ARG 105.A N TRP 101.A O no hydrogen 2.613 N/A GLN 106.A N THR 103.A O no hydrogen 2.843 N/A SER 107.A N VAL 104.A O no hydrogen 2.820 N/A ILE 108.A N VAL 104.A O no hydrogen 3.373 N/A LYS 109.A N ARG 105.A O no hydrogen 2.845 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 2.630 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.937 N/A ARG 110.A N GLN 106.A O no hydrogen 2.942 N/A ARG 110.A NE GLU 137.A OE2 no hydrogen 2.918 N/A ARG 110.A NH2 GLU 137.A OE2 no hydrogen 2.691 N/A LEU 111.A N SER 107.A O no hydrogen 2.969 N/A LYS 112.A N ILE 108.A O no hydrogen 3.018 N/A LYS 112.A NZ LYS 149.A O no hydrogen 2.803 N/A ASP 113.A N LYS 109.A O no hydrogen 2.832 N/A LEU 114.A N LEU 111.A O no hydrogen 3.285 N/A GLU 115.A N LEU 111.A O no hydrogen 2.619 N/A THR 116.A N LYS 112.A O no hydrogen 3.049 N/A GLN 117.A N LEU 114.A O no hydrogen 2.752 N/A SER 118.A N GLU 115.A O no hydrogen 2.575 N/A ASP 120.A N THR 116.A O no hydrogen 3.254 N/A THR 122.A OG1 GLN 117.A O no hydrogen 3.047 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 3.033 N/A ASP 124.A N GLY 121.A O no hydrogen 2.520 N/A LYS 125.A N PHE 123.A O no hydrogen 2.485 N/A ARG 134.A N GLU 130.A O no hydrogen 2.995 N/A THR 135.A N ALA 131.A O no hydrogen 3.120 N/A GLU 137.A N MET 133.A O no hydrogen 2.886 N/A LEU 138.A N ARG 134.A O no hydrogen 2.973 N/A GLU 139.A N THR 135.A O no hydrogen 2.962 N/A LYS 140.A N ARG 136.A O no hydrogen 3.036 N/A LEU 141.A N GLU 137.A O no hydrogen 2.947 N/A GLU 142.A N LEU 138.A O no hydrogen 2.710 N/A ASN 143.A N LYS 140.A O no hydrogen 3.057 N/A SER 144.A N LYS 140.A O no hydrogen 3.373 N/A LEU 145.A N LEU 141.A O no hydrogen 2.974 N/A ILE 148.A N LEU 145.A O no hydrogen 3.283 N/A LYS 149.A NZ GLU 142.A OE2 no hydrogen 3.236 N/A LYS 149.A NZ GLY 146.A O no hydrogen 3.118 N/A MET 151.A N ILE 148.A O no hydrogen 3.206 N/A ASP 156.A N LYS 63.A O no hydrogen 2.883 N/A LEU 158.A N PRO 179.A O no hydrogen 3.173 N/A PHE 159.A N LEU 65.A O no hydrogen 2.777 N/A VAL 160.A N PHE 181.A O no hydrogen 2.787 N/A ILE 161.A N VAL 67.A O no hydrogen 2.762 N/A ASP 162.A N ILE 183.A O no hydrogen 3.312 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.020 N/A GLU 166.A N ASP 162.A O no hydrogen 2.894 N/A HIS 167.A N ASP 164.A O no hydrogen 3.147 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.074 N/A ILE 170.A N GLU 166.A O no hydrogen 3.215 N/A LYS 171.A N HIS 167.A O no hydrogen 3.158 N/A GLU 172.A N ILE 168.A O no hydrogen 3.036 N/A ALA 173.A N ALA 169.A O no hydrogen 2.869 N/A ASN 174.A N ILE 170.A O no hydrogen 2.633 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.771 N/A ASN 175.A N LYS 171.A O no hydrogen 2.872 N/A LEU 176.A N GLU 172.A O no hydrogen 3.061 N/A GLY 177.A N ALA 173.A O no hydrogen 2.864 N/A GLY 177.A N ASN 174.A O no hydrogen 2.993 N/A ILE 178.A N ALA 173.A O no hydrogen 3.326 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 2.644 N/A PHE 181.A N LEU 158.A O no hydrogen 2.926 N/A ALA 182.A N PHE 195.A O no hydrogen 2.985 N/A ILE 183.A N VAL 160.A O no hydrogen 3.357 N/A VAL 184.A N ILE 197.A O no hydrogen 3.123 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.894 N/A SER 188.A N ASP 185.A O no hydrogen 3.216 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 2.780 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 2.667 N/A VAL 193.A N PRO 190.A O no hydrogen 2.992 N/A ASP 194.A N VAL 180.A O no hydrogen 2.904 N/A PHE 195.A N VAL 180.A O no hydrogen 2.831 N/A ILE 197.A N ALA 182.A O no hydrogen 2.948 N/A GLY 199.A N VAL 184.A O no hydrogen 3.427 N/A ASN 200.A N VAL 11.A O no hydrogen 2.818 N/A ASP 201.A N ASP 185.A OD2 no hydrogen 3.201 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.750 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.005 N/A VAL 207.A N ALA 203.A O no hydrogen 3.121 N/A THR 208.A N ILE 204.A O no hydrogen 2.926 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.807 N/A LEU 209.A N ARG 205.A O no hydrogen 2.909 N/A TYR 210.A N ALA 206.A O no hydrogen 2.954 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.674 N/A LEU 211.A N VAL 207.A O no hydrogen 2.935 N/A GLY 212.A N THR 208.A O no hydrogen 2.887 N/A ALA 213.A N LEU 209.A O no hydrogen 2.975 N/A VAL 214.A N TYR 210.A O no hydrogen 2.926 N/A ALA 215.A N LEU 211.A O no hydrogen 2.882 N/A ALA 216.A N GLY 212.A O no hydrogen 2.928 N/A THR 217.A N ALA 213.A O no hydrogen 2.946 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.164 N/A VAL 218.A N VAL 214.A O no hydrogen 2.896 N/A ARG 219.A N ALA 215.A O no hydrogen 2.903 N/A ARG 219.A NH1 SER 83.A O no hydrogen 3.203 N/A GLU 220.A N ALA 216.A O no hydrogen 2.937 N/A GLY 221.A N THR 217.A O no hydrogen 2.916 N/A ARG 222.A N VAL 218.A O no hydrogen 2.906 N/A SER 223.A N ARG 219.A O no hydrogen 2.920 N/A SER 223.A OG ARG 219.A O no hydrogen 2.944 N/A GLN 224.A N GLU 220.A O no hydrogen 2.906 N/A