Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 14.A OE2 no hydrogen 3.021 N/A LYS 1.A NZ ASP 19.A OD1 no hydrogen 3.282 N/A LEU 2.A N ILE 15.A O no hydrogen 3.033 N/A LEU 5.A N VAL 123.A O no hydrogen 3.403 N/A LYS 6.A N THR 10.A O no hydrogen 2.712 N/A LYS 6.A NZ GLU 125.A OE2 no hydrogen 3.564 N/A GLY 9.A N LYS 6.A O no hydrogen 3.063 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.116 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.802 N/A ASN 11.A ND2 GLY 13.A O no hydrogen 3.616 N/A ALA 12.A N LEU 4.A O no hydrogen 2.936 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 2.560 N/A ILE 15.A N LEU 2.A O no hydrogen 3.113 N/A ASN 18.A N GLU 201.A OE2 no hydrogen 2.539 N/A VAL 21.A N ASN 18.A O no hydrogen 3.321 N/A PHE 22.A N ASN 18.A O no hydrogen 3.080 N/A ASN 27.A N SER 110.A OG no hydrogen 3.334 N/A LYS 29.A NZ ASN 27.A OD1 no hydrogen 3.568 N/A VAL 31.A N ASN 27.A O no hydrogen 3.263 N/A VAL 32.A N GLU 28.A O no hydrogen 2.932 N/A ASP 33.A N LYS 29.A O no hydrogen 2.972 N/A VAL 34.A N VAL 30.A O no hydrogen 2.940 N/A ILE 35.A N VAL 31.A O no hydrogen 2.893 N/A LEU 36.A N VAL 32.A O no hydrogen 2.963 N/A SER 37.A N ASP 33.A O no hydrogen 2.925 N/A SER 37.A OG TYR 97.A O no hydrogen 2.957 N/A GLN 38.A N VAL 34.A O no hydrogen 2.892 N/A ARG 39.A N ILE 35.A O no hydrogen 2.932 N/A ALA 40.A N LEU 36.A O no hydrogen 2.928 N/A SER 41.A OG GLN 38.A O no hydrogen 3.337 N/A ASN 51.A ND2 VAL 86.A O no hydrogen 3.545 N/A GLU 54.A N ASN 51.A O no hydrogen 3.210 N/A VAL 55.A N ASN 51.A O no hydrogen 3.368 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 2.678 N/A TRP 63.A NE1 ALA 71.A O no hydrogen 3.057 N/A ARG 77.A NE ARG 56.A O no hydrogen 2.701 N/A ARG 77.A NH2 ARG 56.A O no hydrogen 2.849 N/A SER 78.A OG SER 75.A O no hydrogen 3.425 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 3.170 N/A TRP 81.A N SER 78.A O no hydrogen 3.062 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 3.062 N/A GLY 85.A N ARG 77.A O no hydrogen 3.294 N/A VAL 86.A N LYS 50.A O no hydrogen 2.980 N/A ARG 93.A N GLY 45.A O no hydrogen 3.432 N/A ARG 93.A NH2 TYR 95.A OH no hydrogen 2.481 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 3.265 N/A ALA 96.A N SER 94.A OG no hydrogen 3.321 N/A ARG 104.A N PRO 100.A O no hydrogen 3.254 N/A ARG 104.A NE LEU 99.A O no hydrogen 2.689 N/A ARG 105.A N LYS 101.A O no hydrogen 2.981 N/A LEU 106.A N LYS 102.A O no hydrogen 2.917 N/A ALA 107.A N VAL 103.A O no hydrogen 2.889 N/A ILE 108.A N ARG 104.A O no hydrogen 2.984 N/A LYS 109.A N ARG 105.A O no hydrogen 2.999 N/A SER 110.A N LEU 106.A O no hydrogen 2.897 N/A SER 110.A OG LEU 106.A O no hydrogen 2.593 N/A ILE 111.A N ALA 107.A O no hydrogen 2.964 N/A LEU 112.A N ILE 108.A O no hydrogen 2.942 N/A SER 113.A N LYS 109.A O no hydrogen 2.933 N/A SER 113.A OG PHE 22.A O no hydrogen 3.147 N/A SER 113.A OG ILE 24.A O no hydrogen 3.101 N/A SER 114.A N SER 110.A O no hydrogen 2.940 N/A LYS 115.A NZ HIS 187.A O no hydrogen 3.129 N/A LYS 115.A NZ ASP 188.A O no hydrogen 2.764 N/A ASN 117.A N SER 113.A O no hydrogen 2.982 N/A GLU 118.A N LYS 115.A O no hydrogen 3.205 N/A GLU 119.A N VAL 116.A O no hydrogen 3.212 N/A LYS 120.A N LYS 115.A O no hydrogen 3.018 N/A LYS 120.A NZ ASP 188.A OD2 no hydrogen 2.820 N/A VAL 122.A N LEU 190.A O no hydrogen 2.992 N/A LEU 124.A N ILE 192.A O no hydrogen 3.360 N/A GLU 125.A N LEU 5.A O no hydrogen 3.290 N/A PHE 137.A N LYS 133.A O no hydrogen 3.346 N/A ALA 138.A N THR 134.A O no hydrogen 2.905 N/A ALA 139.A N LYS 135.A O no hydrogen 2.934 N/A PHE 140.A N GLU 136.A O no hydrogen 2.886 N/A LEU 141.A N PHE 137.A O no hydrogen 2.897 N/A LYS 142.A N ALA 138.A O no hydrogen 2.911 N/A ASN 143.A N ALA 139.A O no hydrogen 2.899 N/A ASN 143.A ND2 ASP 8.A O no hydrogen 2.543 N/A ILE 144.A N PHE 140.A O no hydrogen 3.047 N/A THR 148.A OG1 VAL 146.A O no hydrogen 3.096 N/A ALA 150.A N GLY 170.A O no hydrogen 2.964 N/A LEU 151.A N LYS 189.A O no hydrogen 3.035 N/A ILE 152.A N THR 172.A O no hydrogen 2.814 N/A VAL 153.A N ILE 191.A O no hydrogen 2.935 N/A VAL 154.A N ILE 174.A O no hydrogen 3.357 N/A SER 158.A OG GLU 157.A O no hydrogen 2.661 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.940 N/A SER 164.A OG ASN 160.A O no hydrogen 2.898 N/A SER 164.A OG VAL 161.A O no hydrogen 3.361 N/A ALA 165.A N GLU 162.A O no hydrogen 3.410 N/A ARG 166.A N LEU 163.A O no hydrogen 3.440 N/A THR 172.A N ALA 150.A O no hydrogen 3.369 N/A THR 172.A OG1 HIS 187.A NE2 no hydrogen 2.756 N/A ILE 174.A N ILE 152.A O no hydrogen 3.064 N/A SER 180.A OG SER 178.A O no hydrogen 3.253 N/A VAL 184.A N SER 180.A O no hydrogen 3.202 N/A ALA 185.A N VAL 181.A O no hydrogen 2.920 N/A LYS 186.A N LEU 182.A O no hydrogen 2.903 N/A HIS 187.A ND1 GLU 183.A O no hydrogen 3.157 N/A LYS 189.A N LYS 149.A O no hydrogen 3.030 N/A LEU 190.A N LYS 120.A O no hydrogen 3.125 N/A ILE 191.A N LEU 151.A O no hydrogen 2.819 N/A ILE 192.A N VAL 122.A O no hydrogen 2.869 N/A THR 193.A N VAL 153.A O no hydrogen 3.002 N/A THR 193.A OG1 VAL 153.A O no hydrogen 3.044 N/A LYS 194.A N LEU 124.A O no hydrogen 2.825 N/A LYS 194.A NZ GLU 198.A OE2 no hydrogen 2.917 N/A ALA 196.A N THR 193.A O no hydrogen 3.092 N/A VAL 197.A N THR 193.A O no hydrogen 3.273 N/A VAL 197.A N LYS 194.A O no hydrogen 2.906 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.848 N/A VAL 200.A N ALA 196.A O no hydrogen 2.933 N/A GLU 201.A N VAL 197.A O no hydrogen 2.891 N/A GLU 202.A N GLU 198.A O no hydrogen 2.884 N/A VAL 203.A N LYS 199.A O no hydrogen 2.955 N/A LEU 204.A N VAL 200.A O no hydrogen 3.263 N/A