Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N ARG 4.A O no hydrogen 3.306 N/A LEU 10.A N GLU 6.A O no hydrogen 3.103 N/A ALA 11.A N TRP 7.A O no hydrogen 2.511 N/A LEU 12.A N ILE 8.A O no hydrogen 2.940 N/A GLY 13.A N TRP 9.A O no hydrogen 3.066 N/A THR 14.A N LEU 10.A O no hydrogen 3.025 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.836 N/A ALA 15.A N ALA 11.A O no hydrogen 3.081 N/A LEU 16.A N LEU 12.A O no hydrogen 3.036 N/A MET 17.A N GLY 13.A O no hydrogen 3.030 N/A GLY 18.A N THR 14.A O no hydrogen 2.956 N/A LEU 19.A N ALA 15.A O no hydrogen 2.906 N/A GLY 20.A N LEU 16.A O no hydrogen 3.018 N/A THR 21.A N MET 17.A O no hydrogen 2.814 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.902 N/A LEU 22.A N GLY 18.A O no hydrogen 2.770 N/A TYR 23.A N LEU 19.A O no hydrogen 2.717 N/A PHE 24.A N GLY 20.A O no hydrogen 3.216 N/A LEU 25.A N THR 21.A O no hydrogen 2.849 N/A VAL 26.A N LEU 22.A O no hydrogen 3.062 N/A LYS 27.A NZ TYR 40.A OH no hydrogen 3.358 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 3.297 N/A LYS 37.A N ASP 33.A O no hydrogen 3.066 N/A LYS 38.A N PRO 34.A O no hydrogen 3.123 N/A PHE 39.A N ASP 35.A O no hydrogen 3.334 N/A TYR 40.A N ALA 36.A O no hydrogen 3.036 N/A ALA 41.A N LYS 37.A O no hydrogen 2.766 N/A ILE 42.A N LYS 38.A O no hydrogen 3.051 N/A THR 43.A N PHE 39.A O no hydrogen 3.088 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.202 N/A THR 43.A OG1 TYR 40.A O no hydrogen 3.102 N/A THR 44.A N TYR 40.A O no hydrogen 3.077 N/A THR 44.A N ALA 41.A O no hydrogen 3.048 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.900 N/A LEU 45.A N ALA 41.A O no hydrogen 3.060 N/A VAL 46.A N ILE 42.A O no hydrogen 3.259 N/A ALA 48.A N THR 44.A O no hydrogen 3.030 N/A ILE 49.A N LEU 45.A O no hydrogen 2.599 N/A ALA 50.A N VAL 46.A O no hydrogen 2.763 N/A PHE 51.A N ALA 48.A O no hydrogen 2.921 N/A THR 52.A N ALA 48.A O no hydrogen 3.114 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.004 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.045 N/A MET 53.A N ILE 49.A O no hydrogen 3.079 N/A TYR 54.A N ALA 50.A O no hydrogen 3.213 N/A TYR 54.A N PHE 51.A O no hydrogen 3.151 N/A TYR 54.A OH ASP 209.A OD2 no hydrogen 2.620 N/A LEU 55.A N PHE 51.A O no hydrogen 3.072 N/A SER 56.A N THR 52.A O no hydrogen 3.037 N/A SER 56.A OG THR 52.A O no hydrogen 3.148 N/A SER 56.A OG MET 53.A O no hydrogen 2.791 N/A MET 57.A N MET 53.A O no hydrogen 3.248 N/A LEU 58.A N TYR 54.A O no hydrogen 3.034 N/A LEU 59.A N LEU 55.A O no hydrogen 3.055 N/A GLY 60.A N SER 56.A O no hydrogen 3.001 N/A GLY 62.A N SER 56.A O no hydrogen 3.077 N/A THR 64.A N ILE 75.A O no hydrogen 2.868 N/A THR 64.A OG1 MET 65.A O no hydrogen 3.483 N/A MET 65.A N THR 64.A OG1 no hydrogen 2.657 N/A VAL 66.A N ASN 73.A O no hydrogen 2.847 N/A PHE 68.A N GLU 71.A O no hydrogen 3.310 N/A ASN 73.A N VAL 66.A O no hydrogen 3.112 N/A ASN 73.A ND2 VAL 66.A O no hydrogen 3.231 N/A ASN 73.A ND2 PHE 68.A O no hydrogen 2.874 N/A ILE 75.A N THR 64.A O no hydrogen 2.939 N/A TYR 76.A N GLU 191.A OE1 no hydrogen 3.206 N/A TYR 76.A OH GLU 6.A OE2 no hydrogen 3.239 N/A TRP 77.A N ILE 75.A O no hydrogen 2.910 N/A ALA 78.A N GLY 62.A O no hydrogen 3.406 N/A ARG 79.A N TYR 76.A O no hydrogen 2.696 N/A ARG 79.A NH1 TYR 54.A OH no hydrogen 3.099 N/A TYR 80.A OH GLU 191.A OE2 no hydrogen 2.417 N/A ALA 81.A N TRP 77.A O no hydrogen 3.228 N/A ASP 82.A N ALA 78.A O no hydrogen 3.163 N/A TRP 83.A N ARG 79.A O no hydrogen 3.071 N/A LEU 84.A N TYR 80.A O no hydrogen 2.946 N/A PHE 85.A N ASP 82.A O no hydrogen 3.120 N/A THR 86.A N ASP 82.A O no hydrogen 2.986 N/A THR 86.A OG1 ASP 82.A O no hydrogen 3.024 N/A THR 86.A OG1 ASP 82.A OD2 no hydrogen 3.466 N/A THR 87.A N TRP 83.A O no hydrogen 3.015 N/A THR 87.A OG1 TRP 83.A O no hydrogen 2.466 N/A THR 87.A OG1 ASP 112.A OD2 no hydrogen 2.781 N/A LEU 89.A N PHE 85.A O no hydrogen 3.200 N/A LEU 90.A N THR 86.A O no hydrogen 2.748 N/A LEU 91.A N THR 87.A O no hydrogen 2.903 N/A LEU 92.A N PRO 88.A O no hydrogen 2.765 N/A GLY 93.A N LEU 89.A O no hydrogen 2.733 N/A LEU 94.A N LEU 90.A O no hydrogen 3.077 N/A ALA 95.A N LEU 91.A O no hydrogen 2.972 N/A LEU 96.A N LEU 92.A O no hydrogen 3.059 N/A LEU 97.A N GLY 93.A O no hydrogen 3.086 N/A LEU 97.A N LEU 94.A O no hydrogen 2.983 N/A VAL 98.A N LEU 94.A O no hydrogen 3.404 N/A ASP 99.A N LEU 96.A O no hydrogen 3.356 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.811 N/A ILE 105.A N ASP 101.A O no hydrogen 3.032 N/A LEU 106.A N GLN 102.A O no hydrogen 3.068 N/A ALA 107.A N GLY 103.A O no hydrogen 3.060 N/A LEU 108.A N THR 104.A O no hydrogen 3.010 N/A VAL 109.A N ILE 105.A O no hydrogen 2.732 N/A GLY 110.A N LEU 106.A O no hydrogen 3.115 N/A ALA 111.A N ALA 107.A O no hydrogen 2.709 N/A ASP 112.A N LEU 108.A O no hydrogen 2.696 N/A GLY 113.A N VAL 109.A O no hydrogen 2.854 N/A ILE 114.A N GLY 110.A O no hydrogen 3.009 N/A ILE 114.A N ALA 111.A O no hydrogen 2.945 N/A MET 115.A N ALA 111.A O no hydrogen 3.050 N/A ILE 116.A N ASP 112.A O no hydrogen 2.927 N/A GLY 117.A N GLY 113.A O no hydrogen 2.974 N/A THR 118.A N ILE 114.A O no hydrogen 3.041 N/A GLY 119.A N MET 115.A O no hydrogen 2.906 N/A LEU 120.A N ILE 116.A O no hydrogen 2.801 N/A VAL 121.A N GLY 117.A O no hydrogen 3.059 N/A GLY 122.A N THR 118.A O no hydrogen 3.011 N/A ALA 123.A N GLY 119.A O no hydrogen 2.901 N/A LEU 124.A N VAL 121.A O no hydrogen 2.989 N/A THR 125.A N GLY 122.A O no hydrogen 2.899 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.695 N/A TYR 130.A N VAL 127.A O no hydrogen 2.978 N/A ARG 131.A NE GLU 191.A O no hydrogen 3.293 N/A ARG 131.A NH2 ALA 123.A O no hydrogen 3.065 N/A ARG 131.A NH2 GLU 191.A O no hydrogen 2.653 N/A VAL 133.A N TYR 130.A O no hydrogen 2.445 N/A TRP 134.A N TYR 130.A O no hydrogen 3.181 N/A TRP 135.A N ARG 131.A O no hydrogen 2.894 N/A TRP 135.A NE1 PRO 183.A O no hydrogen 3.195 N/A ALA 136.A N PHE 132.A O no hydrogen 3.019 N/A ILE 137.A N VAL 133.A O no hydrogen 3.073 N/A SER 138.A N TRP 134.A O no hydrogen 2.921 N/A SER 138.A OG TRP 134.A O no hydrogen 2.638 N/A SER 138.A OG TRP 135.A O no hydrogen 2.801 N/A THR 139.A N TRP 135.A O no hydrogen 3.086 N/A THR 139.A OG1 TRP 135.A O no hydrogen 2.252 N/A ALA 140.A N ALA 136.A O no hydrogen 3.050 N/A ALA 141.A N ILE 137.A O no hydrogen 3.083 N/A MET 142.A N SER 138.A O no hydrogen 3.040 N/A LEU 143.A N THR 139.A O no hydrogen 2.647 N/A TYR 144.A N ALA 140.A O no hydrogen 3.081 N/A ILE 145.A N ALA 141.A O no hydrogen 2.993 N/A LEU 146.A N MET 142.A O no hydrogen 2.949 N/A TYR 147.A N LEU 143.A O no hydrogen 2.989 N/A VAL 148.A N TYR 144.A O no hydrogen 3.128 N/A LEU 149.A N ILE 145.A O no hydrogen 3.010 N/A PHE 150.A N LEU 146.A O no hydrogen 2.717 N/A PHE 153.A N LEU 149.A O no hydrogen 2.850 N/A LYS 156.A N SER 155.A OG no hydrogen 2.626 N/A LYS 156.A NZ VAL 98.A O no hydrogen 3.527 N/A MET 160.A N GLU 158.A O no hydrogen 2.455 N/A SER 166.A OG GLU 163.A O no hydrogen 2.337 N/A THR 167.A N GLU 163.A O no hydrogen 2.996 N/A THR 167.A N SER 166.A OG no hydrogen 2.449 N/A THR 167.A OG1 GLU 163.A OE1 no hydrogen 3.281 N/A CYS 168.A N VAL 164.A O no hydrogen 2.966 N/A CYS 168.A SG ALA 157.A O no hydrogen 3.810 N/A LYS 169.A N ALA 165.A O no hydrogen 2.977 N/A VAL 170.A N SER 166.A O no hydrogen 3.136 N/A VAL 170.A N THR 167.A O no hydrogen 2.750 N/A LEU 171.A N THR 167.A O no hydrogen 3.011 N/A ARG 172.A N CYS 168.A O no hydrogen 3.069 N/A ARG 172.A NE ASN 173.A OD1 no hydrogen 3.345 N/A ARG 172.A NH1 THR 154.A OG1 no hydrogen 2.652 N/A ARG 172.A NH2 ASN 173.A OD1 no hydrogen 3.290 N/A VAL 174.A N VAL 170.A O no hydrogen 3.134 N/A THR 175.A N LEU 171.A O no hydrogen 2.780 N/A THR 175.A OG1 LEU 171.A O no hydrogen 3.227 N/A THR 175.A OG1 ARG 172.A O no hydrogen 2.956 N/A VAL 176.A N ARG 172.A O no hydrogen 2.786 N/A VAL 177.A N ASN 173.A O no hydrogen 3.155 N/A LEU 178.A N VAL 174.A O no hydrogen 3.080 N/A TRP 179.A N THR 175.A O no hydrogen 2.807 N/A SER 180.A N VAL 176.A O no hydrogen 3.031 N/A SER 180.A OG VAL 176.A O no hydrogen 3.073 N/A SER 180.A OG VAL 177.A O no hydrogen 2.843 N/A ALA 181.A N VAL 177.A O no hydrogen 3.161 N/A ALA 181.A N LEU 178.A O no hydrogen 3.309 N/A TYR 182.A N TRP 179.A O no hydrogen 2.771 N/A VAL 184.A N SER 180.A O no hydrogen 3.504 N/A VAL 185.A N ALA 181.A O no hydrogen 2.713 N/A TRP 186.A N TYR 182.A O no hydrogen 3.049 N/A TRP 186.A NE1 TYR 80.A OH no hydrogen 2.475 N/A LEU 187.A N PRO 183.A O no hydrogen 3.174 N/A ILE 188.A N VAL 184.A O no hydrogen 3.053 N/A GLY 189.A N VAL 185.A O no hydrogen 3.026 N/A GLY 189.A N TRP 186.A O no hydrogen 3.136 N/A SER 190.A OG GLU 201.A OE1 no hydrogen 2.652 N/A GLY 192.A N GLY 189.A O no hydrogen 3.400 N/A ALA 193.A N LEU 187.A O no hydrogen 2.941 N/A ILE 195.A N ILE 188.A O no hydrogen 3.115 N/A GLU 201.A N PRO 197.A O no hydrogen 2.794 N/A THR 202.A N LEU 198.A O no hydrogen 3.255 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.580 N/A LEU 204.A N ILE 200.A O no hydrogen 2.946 N/A PHE 205.A N GLU 201.A O no hydrogen 2.794 N/A MET 206.A N THR 202.A O no hydrogen 2.593 N/A VAL 207.A N LEU 203.A O no hydrogen 2.934 N/A LEU 208.A N LEU 204.A O no hydrogen 2.798 N/A ASP 209.A N PHE 205.A O no hydrogen 2.573 N/A VAL 210.A N MET 206.A O no hydrogen 3.018 N/A SER 211.A N VAL 207.A O no hydrogen 3.093 N/A SER 211.A OG VAL 207.A O no hydrogen 3.115 N/A SER 211.A OG LEU 208.A O no hydrogen 2.538 N/A ALA 212.A N LEU 208.A O no hydrogen 3.078 N/A LYS 213.A N ASP 209.A O no hydrogen 2.705 N/A VAL 214.A N VAL 210.A O no hydrogen 3.022 N/A GLY 215.A N VAL 210.A O no hydrogen 3.440 N/A LEU 216.A N SER 211.A O no hydrogen 2.992 N/A LEU 216.A N ALA 212.A O no hydrogen 3.111 N/A GLY 217.A N LYS 213.A O no hydrogen 3.141 N/A LEU 218.A N VAL 214.A O no hydrogen 2.761 N/A ILE 219.A N GLY 215.A O no hydrogen 3.070 N/A LEU 220.A N LEU 216.A O no hydrogen 2.896 N/A LEU 221.A N GLY 217.A O no hydrogen 2.655 N/A ARG 222.A N LEU 218.A O no hydrogen 2.694 N/A SER 223.A N LEU 220.A O no hydrogen 2.738 N/A SER 223.A OG ILE 219.A O no hydrogen 3.217 N/A SER 223.A OG LEU 220.A O no hydrogen 3.284 N/A