Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N ARG 4.A O no hydrogen 3.417 N/A LEU 10.A N GLU 6.A O no hydrogen 3.076 N/A ALA 11.A N TRP 7.A O no hydrogen 2.978 N/A LEU 12.A N ILE 8.A O no hydrogen 2.808 N/A GLY 13.A N TRP 9.A O no hydrogen 2.566 N/A THR 14.A N LEU 10.A O no hydrogen 2.847 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.008 N/A THR 14.A OG1 TYR 54.A O no hydrogen 3.431 N/A ALA 15.A N ALA 11.A O no hydrogen 3.008 N/A LEU 16.A N LEU 12.A O no hydrogen 3.115 N/A MET 17.A N GLY 13.A O no hydrogen 3.024 N/A GLY 18.A N THR 14.A O no hydrogen 3.043 N/A LEU 19.A N ALA 15.A O no hydrogen 3.058 N/A GLY 20.A N LEU 16.A O no hydrogen 3.023 N/A THR 21.A N MET 17.A O no hydrogen 3.063 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.708 N/A LEU 22.A N GLY 18.A O no hydrogen 2.933 N/A TYR 23.A N LEU 19.A O no hydrogen 2.975 N/A PHE 24.A N GLY 20.A O no hydrogen 3.150 N/A LEU 25.A N THR 21.A O no hydrogen 3.089 N/A VAL 26.A N LEU 22.A O no hydrogen 3.123 N/A ASP 35.A N ASP 33.A OD2 no hydrogen 2.812 N/A LYS 37.A N ASP 33.A O no hydrogen 3.138 N/A LYS 38.A N PRO 34.A O no hydrogen 3.309 N/A LYS 38.A N ASP 35.A O no hydrogen 3.347 N/A TYR 40.A N ALA 36.A O no hydrogen 3.096 N/A ALA 41.A N LYS 37.A O no hydrogen 2.944 N/A ILE 42.A N LYS 38.A O no hydrogen 3.080 N/A THR 43.A N PHE 39.A O no hydrogen 2.597 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.598 N/A THR 43.A OG1 ASP 93.A OD1 no hydrogen 2.848 N/A THR 43.A OG1 ASP 93.A OD2 no hydrogen 3.162 N/A THR 44.A N ALA 41.A O no hydrogen 3.309 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.300 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.564 N/A LEU 45.A N ALA 41.A O no hydrogen 3.140 N/A VAL 46.A N ILE 42.A O no hydrogen 3.390 N/A ALA 48.A N THR 44.A O no hydrogen 3.065 N/A ILE 49.A N LEU 45.A O no hydrogen 2.688 N/A ALA 50.A N VAL 46.A O no hydrogen 2.854 N/A PHE 51.A N PRO 47.A O no hydrogen 2.656 N/A THR 52.A N ALA 48.A O no hydrogen 3.084 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.259 N/A MET 53.A N ILE 49.A O no hydrogen 3.088 N/A TYR 54.A N ALA 50.A O no hydrogen 3.092 N/A LEU 55.A N PHE 51.A O no hydrogen 2.981 N/A SER 56.A N THR 52.A O no hydrogen 3.176 N/A SER 56.A OG THR 52.A O no hydrogen 3.274 N/A SER 56.A OG MET 53.A O no hydrogen 2.964 N/A MET 57.A N MET 53.A O no hydrogen 2.954 N/A LEU 58.A N TYR 54.A O no hydrogen 3.254 N/A LEU 59.A N LEU 55.A O no hydrogen 3.080 N/A GLY 60.A N SER 56.A O no hydrogen 3.074 N/A GLY 62.A N SER 56.A O no hydrogen 2.754 N/A VAL 66.A N ASN 73.A O no hydrogen 2.809 N/A ASN 73.A N VAL 66.A O no hydrogen 2.857 N/A ASN 73.A ND2 VAL 66.A O no hydrogen 3.587 N/A ASN 73.A ND2 PHE 68.A O no hydrogen 3.364 N/A ILE 75.A N THR 64.A O no hydrogen 3.187 N/A ARG 79.A N TYR 76.A O no hydrogen 2.988 N/A ARG 79.A NE GLU 191.A OE2 no hydrogen 3.456 N/A TYR 80.A OH GLU 191.A OE1 no hydrogen 3.418 N/A ALA 81.A N TRP 77.A O no hydrogen 3.128 N/A ASP 82.A N ALA 78.A O no hydrogen 3.183 N/A TRP 83.A N ARG 79.A O no hydrogen 2.997 N/A LEU 84.A N TYR 80.A O no hydrogen 2.786 N/A PHE 85.A N ALA 81.A O no hydrogen 3.254 N/A PHE 85.A N ASP 82.A O no hydrogen 2.533 N/A THR 86.A N ASP 82.A O no hydrogen 2.799 N/A THR 86.A OG1 ASP 82.A O no hydrogen 2.983 N/A THR 86.A OG1 ASP 82.A OD2 no hydrogen 2.368 N/A THR 87.A OG1 TRP 83.A O no hydrogen 2.252 N/A THR 87.A OG1 ASP 112.A OD1 no hydrogen 3.206 N/A THR 87.A OG1 ASP 112.A OD2 no hydrogen 2.930 N/A LEU 89.A N PHE 85.A O no hydrogen 3.259 N/A LEU 90.A N THR 86.A O no hydrogen 2.938 N/A LEU 91.A N THR 87.A O no hydrogen 3.104 N/A LEU 92.A N PRO 88.A O no hydrogen 3.008 N/A ASP 93.A N LEU 89.A O no hydrogen 3.018 N/A LEU 94.A N LEU 90.A O no hydrogen 2.976 N/A ALA 95.A N LEU 91.A O no hydrogen 2.625 N/A LEU 96.A N LEU 92.A O no hydrogen 2.666 N/A LEU 97.A N ASP 93.A O no hydrogen 2.981 N/A VAL 98.A N LEU 94.A O no hydrogen 3.007 N/A ALA 100.A N ALA 95.A O no hydrogen 3.121 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.709 N/A ILE 105.A N ASP 101.A O no hydrogen 3.187 N/A LEU 106.A N GLN 102.A O no hydrogen 2.780 N/A ALA 107.A N GLY 103.A O no hydrogen 3.061 N/A LEU 108.A N THR 104.A O no hydrogen 2.699 N/A VAL 109.A N ILE 105.A O no hydrogen 2.751 N/A GLY 110.A N LEU 106.A O no hydrogen 3.053 N/A ALA 111.A N ALA 107.A O no hydrogen 2.933 N/A ASP 112.A N LEU 108.A O no hydrogen 3.004 N/A GLY 113.A N VAL 109.A O no hydrogen 2.495 N/A ILE 114.A N GLY 110.A O no hydrogen 2.907 N/A MET 115.A N ALA 111.A O no hydrogen 2.992 N/A ILE 116.A N ASP 112.A O no hydrogen 2.946 N/A GLY 117.A N GLY 113.A O no hydrogen 2.946 N/A THR 118.A N ILE 114.A O no hydrogen 3.017 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.618 N/A GLY 119.A N MET 115.A O no hydrogen 2.788 N/A LEU 120.A N ILE 116.A O no hydrogen 2.891 N/A LEU 120.A N GLY 117.A O no hydrogen 2.954 N/A VAL 121.A N GLY 117.A O no hydrogen 3.218 N/A GLY 122.A N THR 118.A O no hydrogen 2.916 N/A ALA 123.A N GLY 119.A O no hydrogen 3.093 N/A LEU 124.A N VAL 121.A O no hydrogen 3.142 N/A THR 125.A N GLY 122.A O no hydrogen 3.263 N/A THR 125.A OG1 VAL 121.A O no hydrogen 2.725 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.925 N/A ARG 131.A NE GLU 191.A O no hydrogen 3.360 N/A ARG 131.A NH2 GLU 191.A O no hydrogen 2.492 N/A TRP 134.A N TYR 130.A O no hydrogen 3.199 N/A TRP 135.A N ARG 131.A O no hydrogen 3.083 N/A TRP 135.A NE1 PRO 183.A O no hydrogen 3.164 N/A ALA 136.A N PHE 132.A O no hydrogen 2.833 N/A ILE 137.A N VAL 133.A O no hydrogen 3.146 N/A SER 138.A N TRP 134.A O no hydrogen 2.713 N/A SER 138.A OG MET 115.A O no hydrogen 3.221 N/A THR 139.A N TRP 135.A O no hydrogen 2.981 N/A THR 139.A OG1 TRP 135.A O no hydrogen 2.997 N/A ALA 140.A N ALA 136.A O no hydrogen 2.965 N/A ALA 141.A N ILE 137.A O no hydrogen 3.181 N/A MET 142.A N SER 138.A O no hydrogen 3.021 N/A LEU 143.A N THR 139.A O no hydrogen 2.768 N/A TYR 144.A N ALA 140.A O no hydrogen 3.109 N/A ILE 145.A N ALA 141.A O no hydrogen 3.124 N/A LEU 146.A N MET 142.A O no hydrogen 2.939 N/A TYR 147.A N LEU 143.A O no hydrogen 3.033 N/A VAL 148.A N TYR 144.A O no hydrogen 3.030 N/A LEU 149.A N LEU 146.A O no hydrogen 3.363 N/A PHE 150.A N LEU 146.A O no hydrogen 2.950 N/A PHE 151.A N TYR 147.A O no hydrogen 3.021 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.874 N/A SER 155.A N PHE 151.A O no hydrogen 3.405 N/A SER 155.A OG PHE 151.A O no hydrogen 3.360 N/A LYS 156.A N GLY 152.A O no hydrogen 3.333 N/A LYS 156.A NZ ASP 101.A OD2 no hydrogen 3.046 N/A ALA 157.A N PHE 153.A O no hydrogen 3.217 N/A GLU 158.A N THR 154.A O no hydrogen 2.801 N/A SER 159.A N ALA 157.A O no hydrogen 2.686 N/A SER 159.A OG GLU 158.A O no hydrogen 2.697 N/A ALA 165.A N ARG 161.A O no hydrogen 3.396 N/A SER 166.A N PRO 162.A O no hydrogen 3.208 N/A SER 166.A OG PRO 162.A O no hydrogen 2.672 N/A SER 166.A OG GLU 163.A O no hydrogen 2.649 N/A THR 167.A N GLU 163.A O no hydrogen 3.026 N/A THR 167.A OG1 GLU 163.A O no hydrogen 2.915 N/A THR 167.A OG1 SER 223.A OG no hydrogen 3.059 N/A PHE 168.A N VAL 164.A O no hydrogen 2.693 N/A LYS 169.A N ALA 165.A O no hydrogen 3.033 N/A VAL 170.A N SER 166.A O no hydrogen 2.988 N/A LEU 171.A N THR 167.A O no hydrogen 3.182 N/A ARG 172.A N PHE 168.A O no hydrogen 2.681 N/A ASN 173.A N LYS 169.A O no hydrogen 2.841 N/A VAL 174.A N VAL 170.A O no hydrogen 3.045 N/A THR 175.A N LEU 171.A O no hydrogen 2.555 N/A THR 175.A OG1 LEU 171.A O no hydrogen 3.036 N/A THR 175.A OG1 ARG 172.A O no hydrogen 2.473 N/A VAL 176.A N ARG 172.A O no hydrogen 3.057 N/A VAL 177.A N ASN 173.A O no hydrogen 3.067 N/A LEU 178.A N VAL 174.A O no hydrogen 2.806 N/A TRP 179.A N THR 175.A O no hydrogen 2.808 N/A SER 180.A N VAL 176.A O no hydrogen 3.064 N/A SER 180.A OG VAL 176.A O no hydrogen 3.025 N/A SER 180.A OG VAL 177.A O no hydrogen 2.371 N/A ALA 181.A N VAL 177.A O no hydrogen 3.162 N/A ALA 181.A N LEU 178.A O no hydrogen 2.774 N/A TYR 182.A N TRP 179.A O no hydrogen 2.819 N/A TYR 182.A OH ASP 209.A OD1 no hydrogen 3.416 N/A VAL 185.A N ALA 181.A O no hydrogen 3.002 N/A TRP 186.A N TYR 182.A O no hydrogen 2.703 N/A TRP 186.A NE1 TYR 80.A OH no hydrogen 2.374 N/A LEU 187.A N PRO 183.A O no hydrogen 3.046 N/A ILE 188.A N VAL 184.A O no hydrogen 2.858 N/A GLY 189.A N VAL 185.A O no hydrogen 2.962 N/A GLU 191.A N GLU 201.A OE1 no hydrogen 3.056 N/A GLY 192.A N GLY 189.A O no hydrogen 3.298 N/A ILE 195.A N ILE 188.A O no hydrogen 2.754 N/A VAL 196.A N ILE 188.A O no hydrogen 3.260 N/A ILE 200.A N PRO 197.A O no hydrogen 2.919 N/A GLU 201.A N PRO 197.A O no hydrogen 3.312 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.802 N/A LEU 204.A N ILE 200.A O no hydrogen 2.998 N/A PHE 205.A N GLU 201.A O no hydrogen 3.056 N/A MET 206.A N THR 202.A O no hydrogen 2.797 N/A VAL 207.A N LEU 203.A O no hydrogen 3.126 N/A LEU 208.A N LEU 204.A O no hydrogen 2.987 N/A ASP 209.A N PHE 205.A O no hydrogen 2.914 N/A VAL 210.A N MET 206.A O no hydrogen 3.111 N/A SER 211.A N VAL 207.A O no hydrogen 3.051 N/A SER 211.A OG VAL 207.A O no hydrogen 2.817 N/A ALA 212.A N LEU 208.A O no hydrogen 3.011 N/A LYS 213.A N ASP 209.A O no hydrogen 3.035 N/A LYS 213.A NZ ASP 82.A OD1 no hydrogen 3.204 N/A LYS 213.A NZ ASP 82.A OD2 no hydrogen 3.539 N/A VAL 214.A N VAL 210.A O no hydrogen 3.058 N/A GLY 215.A N VAL 210.A O no hydrogen 3.257 N/A PHE 216.A N ALA 212.A O no hydrogen 3.094 N/A LEU 218.A N VAL 214.A O no hydrogen 3.007 N/A ILE 219.A N GLY 215.A O no hydrogen 2.973 N/A LEU 220.A N PHE 216.A O no hydrogen 3.188 N/A ARG 222.A N LEU 218.A O no hydrogen 3.072 N/A SER 223.A OG THR 167.A OG1 no hydrogen 3.059 N/A SER 223.A OG ARG 224.A O no hydrogen 3.503 N/A ARG 224.A NH1 SER 223.A OG no hydrogen 2.587 N/A