Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2brm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 19.A O no hydrogen 3.439 N/A THR 8.A OG1 GLU 16.A OE1 no hydrogen 3.121 N/A LEU 9.A N VAL 17.A O no hydrogen 2.999 N/A TYR 14.A OH ASP 137.A OD1 no hydrogen 2.962 N/A VAL 17.A N GLY 10.A O no hydrogen 3.186 N/A GLN 18.A N VAL 31.A O no hydrogen 3.217 N/A GLN 18.A NE2 GLN 7.A O no hydrogen 2.763 N/A LEU 19.A N GLN 7.A O no hydrogen 3.229 N/A ALA 20.A N VAL 29.A O no hydrogen 3.054 N/A VAL 21.A N ASP 4.A O no hydrogen 3.140 N/A ASN 22.A N GLU 27.A O no hydrogen 3.500 N/A ASN 22.A ND2 ASP 2.A O no hydrogen 2.735 N/A VAL 24.A N ASN 22.A OD1 no hydrogen 3.387 N/A THR 25.A N ASN 22.A OD1 no hydrogen 3.354 N/A THR 25.A OG1 GLU 1.A OE2 no hydrogen 3.185 N/A VAL 29.A N ALA 20.A O no hydrogen 3.265 N/A LYS 32.A N LEU 71.A O no hydrogen 3.098 N/A LYS 32.A NZ GLU 44.A OE1 no hydrogen 3.235 N/A LYS 32.A NZ GLU 44.A OE2 no hydrogen 2.709 N/A ILE 33.A N GLU 16.A O no hydrogen 2.942 N/A VAL 34.A N GLN 69.A O no hydrogen 3.444 N/A LYS 42.A N PRO 38.A O no hydrogen 3.411 N/A LYS 43.A NZ THR 142.A OG1 no hydrogen 2.814 N/A ILE 45.A N ILE 41.A O no hydrogen 3.158 N/A CYS 46.A N LYS 42.A O no hydrogen 3.383 N/A ILE 47.A N LYS 43.A O no hydrogen 3.193 N/A ASN 48.A N GLU 44.A O no hydrogen 3.155 N/A ASN 48.A ND2 GLU 44.A O no hydrogen 2.795 N/A LYS 49.A N ILE 45.A O no hydrogen 3.142 N/A MET 50.A N ILE 47.A O no hydrogen 3.238 N/A LEU 51.A N ASN 48.A O no hydrogen 3.386 N/A GLU 54.A N GLU 54.A OE2 no hydrogen 3.075 N/A ASN 55.A N HIS 53.A ND1 no hydrogen 3.057 N/A ASN 55.A ND2 LEU 133.A O no hydrogen 2.919 N/A VAL 56.A N HIS 53.A O no hydrogen 3.385 N/A VAL 57.A N ILE 135.A O no hydrogen 3.089 N/A LYS 58.A N GLU 74.A OE2 no hydrogen 3.408 N/A TYR 60.A N PHE 72.A O no hydrogen 3.281 N/A ARG 63.A NH1 GLU 1.A O no hydrogen 3.491 N/A TYR 70.A N ARG 63.A O no hydrogen 3.213 N/A LEU 71.A N LYS 32.A O no hydrogen 3.135 N/A PHE 72.A N GLY 61.A O no hydrogen 3.112 N/A LEU 73.A N ALA 30.A O no hydrogen 3.054 N/A GLU 74.A N LYS 58.A O no hydrogen 3.017 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.743 N/A GLY 78.A N LEU 127.A O no hydrogen 2.848 N/A GLY 79.A N CYS 76.A O no hydrogen 3.450 N/A LEU 81.A N LEU 125.A O no hydrogen 2.860 N/A PHE 82.A N PRO 122.A O no hydrogen 3.286 N/A ASP 83.A N GLU 80.A O no hydrogen 3.385 N/A ARG 84.A N LEU 81.A O no hydrogen 3.123 N/A ILE 85.A N PHE 82.A O no hydrogen 3.323 N/A GLU 86.A N GLY 90.A O no hydrogen 3.198 N/A ASP 88.A N GLY 193.A O no hydrogen 3.037 N/A ILE 89.A N GLU 86.A O no hydrogen 3.278 N/A GLY 90.A N GLU 86.A O no hydrogen 2.992 N/A ALA 96.A N PRO 92.A O no hydrogen 3.134 N/A GLN 97.A N GLU 93.A O no hydrogen 2.983 N/A ARG 98.A N PRO 94.A O no hydrogen 3.197 N/A ARG 98.A NH2 ASP 131.A O no hydrogen 3.187 N/A PHE 99.A N ASP 95.A O no hydrogen 3.113 N/A PHE 100.A N ALA 96.A O no hydrogen 3.036 N/A HIS 101.A N GLN 97.A O no hydrogen 2.879 N/A HIS 101.A NE2 TYR 254.A O no hydrogen 2.815 N/A GLN 102.A N ARG 98.A O no hydrogen 3.109 N/A LEU 103.A N PHE 99.A O no hydrogen 2.894 N/A MET 104.A N PHE 100.A O no hydrogen 2.942 N/A ALA 105.A N HIS 101.A O no hydrogen 3.044 N/A GLY 106.A N GLN 102.A O no hydrogen 3.110 N/A VAL 107.A N LEU 103.A O no hydrogen 2.919 N/A VAL 108.A N MET 104.A O no hydrogen 2.809 N/A TYR 109.A N ALA 105.A O no hydrogen 3.203 N/A LEU 110.A N GLY 106.A O no hydrogen 3.113 N/A HIS 111.A N VAL 107.A O no hydrogen 3.046 N/A HIS 111.A NE2 ASP 179.A OD2 no hydrogen 2.780 N/A GLY 112.A N VAL 108.A O no hydrogen 3.038 N/A ILE 113.A N TYR 109.A O no hydrogen 3.247 N/A ILE 113.A N LEU 110.A O no hydrogen 3.194 N/A GLY 114.A N HIS 111.A O no hydrogen 3.358 N/A ILE 115.A N LEU 110.A O no hydrogen 2.903 N/A THR 116.A N THR 142.A O no hydrogen 3.073 N/A THR 116.A OG1 ASP 179.A OD1 no hydrogen 3.421 N/A THR 116.A OG1 ASP 179.A OD2 no hydrogen 2.733 N/A HIS 117.A N ASP 179.A OD2 no hydrogen 3.366 N/A HIS 117.A NE2 SER 136.A O no hydrogen 2.669 N/A ARG 118.A N ASP 179.A OD1 no hydrogen 3.336 N/A ARG 118.A NE LEU 140.A O no hydrogen 2.694 N/A ARG 118.A NH2 LEU 140.A O no hydrogen 3.108 N/A ASP 119.A N HIS 117.A ND1 no hydrogen 3.229 N/A LYS 121.A NZ THR 159.A OG1 no hydrogen 2.983 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.913 N/A ASN 124.A N LYS 121.A O no hydrogen 2.943 N/A ASN 124.A ND2 ASP 119.A O no hydrogen 2.599 N/A ASN 124.A ND2 ASP 119.A OD1 no hydrogen 3.537 N/A LEU 125.A N PRO 122.A O no hydrogen 3.330 N/A LEU 126.A N LYS 134.A O no hydrogen 2.968 N/A LEU 127.A N GLY 79.A O no hydrogen 2.871 N/A ASP 128.A N ASN 132.A O no hydrogen 3.146 N/A ASP 131.A N ASP 128.A O no hydrogen 3.216 N/A ASN 132.A N ASP 128.A OD2 no hydrogen 2.907 N/A LEU 133.A N GLN 102.A OE1 no hydrogen 2.946 N/A LYS 134.A N LEU 126.A O no hydrogen 2.843 N/A LYS 134.A NZ GLU 54.A O no hydrogen 2.819 N/A LYS 134.A NZ GLU 74.A OE1 no hydrogen 3.145 N/A LYS 134.A NZ GLU 74.A OE2 no hydrogen 3.233 N/A ILE 135.A N ASN 55.A O no hydrogen 3.043 N/A SER 136.A N ASN 124.A O no hydrogen 2.954 N/A SER 136.A OG ASN 124.A O no hydrogen 2.740 N/A GLY 139.A N ASP 137.A OD2 no hydrogen 3.250 N/A ALA 141.A N PHE 138.A O no hydrogen 3.319 N/A THR 142.A N THR 116.A O no hydrogen 3.176 N/A PHE 144.A N GLY 114.A O no hydrogen 2.926 N/A ARG 145.A N GLY 114.A O no hydrogen 3.350 N/A ARG 145.A NH1 HIS 111.A O no hydrogen 2.947 N/A ARG 145.A NH2 HIS 111.A O no hydrogen 3.213 N/A TYR 146.A N ARG 149.A O no hydrogen 3.322 N/A ARG 149.A N TYR 146.A O no hydrogen 3.221 N/A ARG 151.A N PHE 144.A O no hydrogen 2.929 N/A LEU 153.A N PHE 173.A O no hydrogen 3.099 N/A THR 159.A OG1 ASP 119.A OD2 no hydrogen 2.741 N/A TYR 162.A N THR 159.A O no hydrogen 2.952 N/A VAL 163.A N LEU 160.A O no hydrogen 3.356 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.960 N/A LEU 167.A N ALA 164.A O no hydrogen 3.388 N/A LEU 168.A N PRO 165.A O no hydrogen 3.296 N/A LYS 169.A N PRO 165.A O no hydrogen 3.215 N/A LYS 169.A NZ GLU 237.A OE2 no hydrogen 2.749 N/A ARG 170.A N GLU 166.A O no hydrogen 2.912 N/A PHE 173.A N LEU 153.A O no hydrogen 3.222 N/A HIS 174.A ND1 GLU 150.A OE1 no hydrogen 2.761 N/A VAL 178.A N ALA 175.A O no hydrogen 3.214 N/A ASP 179.A N ALA 175.A O no hydrogen 3.392 N/A VAL 180.A N GLU 176.A O no hydrogen 3.101 N/A TRP 181.A N PRO 177.A O no hydrogen 3.034 N/A SER 182.A N VAL 178.A O no hydrogen 3.252 N/A SER 182.A OG VAL 178.A O no hydrogen 3.537 N/A SER 182.A OG ASP 179.A O no hydrogen 2.916 N/A CYS 183.A N ASP 179.A O no hydrogen 3.124 N/A CYS 183.A SG ASP 179.A O no hydrogen 3.324 N/A GLY 184.A N VAL 180.A O no hydrogen 3.101 N/A ILE 185.A N TRP 181.A O no hydrogen 3.084 N/A VAL 186.A N SER 182.A O no hydrogen 2.980 N/A LEU 187.A N CYS 183.A O no hydrogen 3.020 N/A THR 188.A N GLY 184.A O no hydrogen 3.136 N/A THR 188.A OG1 GLY 184.A O no hydrogen 2.917 N/A ALA 189.A N ILE 185.A O no hydrogen 3.065 N/A MET 190.A N VAL 186.A O no hydrogen 2.950 N/A LEU 191.A N LEU 187.A O no hydrogen 3.056 N/A LEU 191.A N THR 188.A O no hydrogen 3.203 N/A GLY 193.A N ALA 189.A O no hydrogen 2.919 N/A GLN 199.A NE2 SER 201.A OG no hydrogen 2.687 N/A CYS 204.A N SER 201.A O no hydrogen 3.161 N/A CYS 204.A SG GLN 199.A O no hydrogen 3.357 N/A SER 208.A N CYS 204.A O no hydrogen 3.179 N/A SER 208.A OG CYS 204.A O no hydrogen 3.333 N/A ASP 209.A N GLN 205.A O no hydrogen 3.056 N/A TRP 210.A N GLU 206.A O no hydrogen 3.308 N/A TRP 210.A NE1 LEU 235.A O no hydrogen 3.198 N/A LYS 211.A N TYR 207.A O no hydrogen 3.188 N/A LYS 211.A NZ ASP 202.A OD2 no hydrogen 2.657 N/A LYS 211.A NZ GLU 237.A OE1 no hydrogen 3.415 N/A LYS 211.A NZ GLU 237.A OE2 no hydrogen 2.786 N/A GLU 212.A N SER 208.A O no hydrogen 3.205 N/A LYS 213.A N TRP 210.A O no hydrogen 3.198 N/A LYS 214.A N ASP 209.A O no hydrogen 3.130 N/A LYS 214.A NZ ASP 209.A OD2 no hydrogen 3.321 N/A LYS 221.A N LEU 217.A O no hydrogen 3.241 N/A LYS 222.A N PRO 219.A O no hydrogen 3.202 N/A LYS 222.A NZ ASP 88.A O no hydrogen 3.106 N/A LYS 222.A NZ ASP 88.A OD1 no hydrogen 3.402 N/A LYS 222.A NZ ALA 192.A O no hydrogen 2.984 N/A LYS 222.A NZ GLU 194.A OE2 no hydrogen 2.736 N/A ILE 223.A N TRP 220.A O no hydrogen 3.330 N/A ALA 226.A N ASP 224.A OD1 no hydrogen 3.334 N/A LEU 228.A N ASP 224.A O no hydrogen 3.042 N/A ALA 229.A N SER 225.A O no hydrogen 3.018 N/A LEU 230.A N ALA 226.A O no hydrogen 3.444 N/A LEU 231.A N PRO 227.A O no hydrogen 3.015 N/A HIS 232.A N LEU 228.A O no hydrogen 2.869 N/A LYS 233.A N LEU 230.A O no hydrogen 3.102 N/A LYS 233.A NZ ASP 251.A OD2 no hydrogen 2.694 N/A ILE 234.A N LEU 230.A O no hydrogen 3.110 N/A LEU 235.A N LEU 231.A O no hydrogen 3.051 N/A SER 240.A N ASN 238.A OD1 no hydrogen 3.345 N/A ALA 241.A N ASN 238.A O no hydrogen 3.175 N/A ARG 242.A NE VAL 236.A O no hydrogen 3.112 N/A ARG 242.A NH1 GLU 166.A OE2 no hydrogen 2.894 N/A ARG 242.A NH1 VAL 236.A O no hydrogen 2.990 N/A ARG 242.A NH2 GLU 166.A OE1 no hydrogen 2.964 N/A ARG 242.A NH2 GLU 166.A OE2 no hydrogen 3.278 N/A ARG 242.A NH2 PRO 177.A O no hydrogen 2.945 N/A ILE 243.A N LYS 233.A O no hydrogen 3.226 N/A ILE 248.A N THR 244.A O no hydrogen 3.034 N/A LYS 249.A N ILE 245.A O no hydrogen 3.185 N/A LYS 250.A N ASP 247.A O no hydrogen 3.307 N/A LYS 250.A NZ ASP 247.A OD2 no hydrogen 3.281 N/A ASP 251.A N ILE 248.A O no hydrogen 3.278 N/A TRP 253.A NE1 GLU 93.A OE1 no hydrogen 3.110 N/A TYR 254.A N ASP 251.A OD1 no hydrogen 3.295 N/A ASN 255.A N ASP 251.A O no hydrogen 3.211 N/A ASN 255.A N ARG 252.A O no hydrogen 3.277 N/A ASN 255.A ND2 LYS 249.A O no hydrogen 2.700 N/A ASN 255.A ND2 ASP 251.A O no hydrogen 2.901 N/A LYS 256.A N TRP 253.A O no hydrogen 3.173 N/A LYS 259.A NZ ASP 95.A OD1 no hydrogen 2.695 N/A