Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bpe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A O no hydrogen 2.956 N/A THR 5.A N ASN 1.A O no hydrogen 3.021 N/A THR 5.A N GLY 2.A O no hydrogen 3.217 N/A VAL 9.A N THR 5.A O no hydrogen 3.338 N/A GLU 10.A N ASP 6.A O no hydrogen 3.129 N/A LEU 11.A N MET 7.A O no hydrogen 3.232 N/A LEU 11.A N LEU 8.A O no hydrogen 2.920 N/A PHE 14.A N GLU 10.A O no hydrogen 3.275 N/A LYS 19.A N GLY 15.A O no hydrogen 2.471 N/A LEU 21.A N GLU 17.A O no hydrogen 3.416 N/A ALA 30.A N ASP 26.A O no hydrogen 3.292 N/A THR 31.A N GLU 27.A O no hydrogen 3.101 N/A LEU 37.A N LYS 33.A O no hydrogen 2.759 N/A LEU 37.A N LEU 34.A O no hydrogen 3.083 N/A GLU 38.A N LEU 34.A O no hydrogen 2.702 N/A ASP 44.A N ILE 40.A O no hydrogen 2.689 N/A THR 45.A N ARG 42.A O no hydrogen 3.175 N/A THR 45.A OG1 SER 48.A OG no hydrogen 3.384 N/A SER 46.A N ASP 43.A O no hydrogen 2.793 N/A SER 47.A N ASP 44.A O no hydrogen 2.448 N/A SER 48.A N THR 45.A O no hydrogen 3.101 N/A SER 48.A OG THR 45.A OG1 no hydrogen 3.384 N/A ILE 49.A N THR 45.A O no hydrogen 3.436 N/A ASN 50.A N SER 46.A O no hydrogen 3.336 N/A LEU 52.A N SER 48.A O no hydrogen 2.396 N/A THR 53.A N ILE 49.A O no hydrogen 2.778 N/A THR 53.A OG1 ILE 58.A O no hydrogen 3.173 N/A ARG 54.A N ASN 50.A O no hydrogen 3.208 N/A VAL 55.A N LEU 52.A O no hydrogen 3.239 N/A THR 56.A N GLY 91.A O no hydrogen 2.704 N/A ILE 58.A N THR 56.A O no hydrogen 2.572 N/A LYS 65.A NZ ALA 62.A O no hydrogen 2.466 N/A LEU 66.A N ALA 62.A O no hydrogen 3.183 N/A VAL 67.A N ALA 63.A O no hydrogen 2.483 N/A ASP 68.A N ARG 64.A O no hydrogen 2.858 N/A GLY 70.A N ASP 68.A O no hydrogen 2.409 N/A LYS 72.A N ASP 76.A OD2 no hydrogen 2.582 N/A LYS 72.A NZ THR 45.A OG1 no hydrogen 3.114 N/A ASP 76.A N THR 73.A O no hydrogen 2.603 N/A LEU 77.A N THR 73.A O no hydrogen 3.105 N/A ARG 78.A N LEU 74.A O no hydrogen 3.090 N/A LYS 79.A N GLU 75.A O no hydrogen 3.081 N/A LYS 79.A N ASP 76.A O no hydrogen 2.948 N/A ASN 80.A N ASP 76.A O no hydrogen 2.808 N/A GLU 81.A N LYS 79.A O no hydrogen 2.477 N/A LYS 83.A N ASN 80.A O no hydrogen 3.084 N/A LEU 84.A N GLU 81.A O no hydrogen 2.961 N/A ARG 89.A N ASN 85.A O no hydrogen 2.760 N/A ILE 90.A N HIS 87.A O no hydrogen 2.565 N/A LYS 93.A N ARG 89.A O no hydrogen 3.323 N/A TYR 94.A N ILE 90.A O no hydrogen 2.402 N/A TYR 94.A OH ASP 178.A OD1 no hydrogen 3.323 N/A ASP 97.A N TYR 94.A O no hydrogen 2.566 N/A GLU 99.A N GLU 96.A O no hydrogen 2.843 N/A LYS 100.A N ASP 97.A O no hydrogen 3.297 N/A LYS 100.A NZ ASP 97.A OD1 no hydrogen 3.450 N/A ARG 104.A NE ALA 137.A O no hydrogen 3.370 N/A GLU 106.A N PRO 103.A O no hydrogen 2.903 N/A MET 107.A N PRO 103.A O no hydrogen 3.450 N/A MET 110.A N GLU 106.A O no hydrogen 2.613 N/A GLN 111.A N MET 107.A O no hydrogen 2.283 N/A ASP 112.A N LEU 108.A O no hydrogen 2.392 N/A ILE 113.A N GLN 109.A O no hydrogen 3.152 N/A VAL 114.A N MET 110.A O no hydrogen 2.565 N/A ASN 116.A N ASP 112.A O no hydrogen 2.585 N/A GLU 117.A N VAL 114.A O no hydrogen 2.651 N/A VAL 118.A N VAL 114.A O no hydrogen 2.974 N/A LYS 119.A N LEU 115.A O no hydrogen 3.365 N/A LYS 120.A N ASN 116.A O no hydrogen 3.334 N/A LYS 120.A N GLU 117.A O no hydrogen 3.074 N/A LEU 121.A N GLU 117.A O no hydrogen 3.176 N/A LEU 121.A N VAL 118.A O no hydrogen 2.297 N/A ASP 122.A N VAL 118.A O no hydrogen 3.178 N/A THR 128.A OG1 LEU 146.A O no hydrogen 3.176 N/A THR 128.A OG1 TYR 214.A OH no hydrogen 2.698 N/A CYS 130.A N ASP 144.A O no hydrogen 2.710 N/A CYS 130.A SG THR 128.A O no hydrogen 2.881 N/A SER 132.A OG SER 140.A OG no hydrogen 3.249 N/A GLY 136.A N PHE 133.A O no hydrogen 3.103 N/A SER 140.A OG SER 132.A OG no hydrogen 3.249 N/A MET 143.A N ARG 203.A O no hydrogen 2.347 N/A LEU 146.A N THR 128.A O no hydrogen 2.723 N/A LEU 147.A N ARG 207.A O no hydrogen 3.310 N/A THR 148.A OG1 ILE 209.A O no hydrogen 2.271 N/A ASN 151.A N HIS 149.A ND1 no hydrogen 2.514 N/A PHE 152.A N HIS 149.A O no hydrogen 2.715 N/A SER 154.A N ASP 212.A OD1 no hydrogen 2.535 N/A SER 154.A OG ASP 212.A OD2 no hydrogen 2.287 N/A GLU 155.A N THR 153.A OG1 no hydrogen 2.582 N/A SER 156.A N THR 153.A OG1 no hydrogen 3.171 N/A SER 157.A N THR 153.A O no hydrogen 3.489 N/A SER 157.A OG SER 154.A O no hydrogen 2.982 N/A GLN 159.A NE2 SER 156.A OG no hydrogen 2.340 N/A LYS 161.A NZ LYS 158.A O no hydrogen 3.109 N/A LYS 161.A NZ GLN 159.A OE1 no hydrogen 3.486 N/A LEU 162.A N GLN 159.A O no hydrogen 2.707 N/A HIS 164.A N PRO 160.A O no hydrogen 2.618 N/A ARG 165.A N LEU 162.A O no hydrogen 2.849 N/A VAL 167.A N LEU 163.A O no hydrogen 3.422 N/A GLU 168.A N HIS 164.A O no hydrogen 3.279 N/A GLN 169.A N ARG 165.A O no hydrogen 3.206 N/A LEU 170.A N VAL 166.A O no hydrogen 2.622 N/A GLN 171.A N VAL 167.A O no hydrogen 3.220 N/A GLN 171.A N GLU 168.A O no hydrogen 3.019 N/A LYS 172.A N GLU 168.A O no hydrogen 2.892 N/A VAL 173.A N GLN 169.A O no hydrogen 3.249 N/A ARG 174.A N GLN 171.A O no hydrogen 2.532 N/A ILE 176.A N LEU 170.A O no hydrogen 2.505 N/A THR 177.A OG1 ASP 178.A OD1 no hydrogen 2.980 N/A THR 177.A OG1 VAL 190.A O no hydrogen 3.374 N/A THR 177.A OG1 HIS 201.A ND1 no hydrogen 2.694 N/A ASP 178.A N VAL 190.A O no hydrogen 3.300 N/A THR 179.A OG1 ASP 178.A O no hydrogen 2.644 N/A THR 185.A N GLY 183.A O no hydrogen 2.720 N/A PHE 187.A N ILE 206.A O no hydrogen 3.001 N/A GLY 189.A N ILE 204.A O no hydrogen 2.289 N/A CYS 191.A N ARG 202.A O no hydrogen 3.289 N/A CYS 191.A SG ARG 202.A O no hydrogen 3.107 N/A GLN 192.A NE2 TYR 199.A O no hydrogen 3.324 N/A HIS 201.A ND1 CYS 191.A O no hydrogen 3.107 N/A ARG 202.A NH1 LYS 100.A O no hydrogen 2.918 N/A ARG 202.A NH2 GLU 106.A OE1 no hydrogen 3.251 N/A ARG 203.A NH1 GLY 189.A O no hydrogen 3.209 N/A ARG 203.A NH1 ASP 205.A OD1 no hydrogen 2.266 N/A ARG 203.A NH2 ASP 205.A OD2 no hydrogen 2.646 N/A ILE 204.A N GLY 189.A O no hydrogen 2.586 N/A ARG 207.A N VAL 145.A O no hydrogen 3.152 N/A ILE 209.A N LEU 147.A O no hydrogen 3.313 N/A LYS 211.A N PHE 152.A O no hydrogen 2.902 N/A TYR 214.A N PRO 210.A O no hydrogen 2.963 N/A TYR 214.A OH LEU 146.A O no hydrogen 3.224 N/A GLY 217.A N GLN 213.A O no hydrogen 3.156 N/A VAL 218.A N TYR 214.A O no hydrogen 2.798 N/A LEU 219.A N TYR 215.A O no hydrogen 2.873 N/A TYR 220.A N CYS 216.A O no hydrogen 3.159 N/A PHE 221.A N VAL 218.A O no hydrogen 3.120 N/A THR 222.A N LEU 219.A O no hydrogen 3.134 N/A THR 222.A OG1 VAL 218.A O no hydrogen 2.775 N/A THR 222.A OG1 LEU 219.A O no hydrogen 3.390 N/A PHE 227.A N SER 224.A OG no hydrogen 2.300 N/A ASN 228.A N SER 224.A O no hydrogen 2.514 N/A ASN 228.A ND2 LEU 219.A O no hydrogen 3.545 N/A ASN 230.A N ILE 226.A O no hydrogen 2.603 N/A ASN 230.A N PHE 227.A O no hydrogen 3.011 N/A MET 231.A N PHE 227.A O no hydrogen 3.049 N/A ALA 235.A N MET 231.A O no hydrogen 3.197 N/A LEU 236.A N ARG 232.A O no hydrogen 3.077 N/A GLU 237.A N ALA 233.A O no hydrogen 2.259 N/A LYS 238.A N HIS 234.A O no hydrogen 2.590 N/A LYS 238.A NZ HIS 234.A ND1 no hydrogen 2.567 N/A LYS 238.A NZ ILE 272.A O no hydrogen 2.360 N/A LYS 238.A NZ GLN 273.A O no hydrogen 3.108 N/A GLY 239.A N LEU 236.A O no hydrogen 2.600 N/A THR 241.A N ARG 248.A O no hydrogen 2.833 N/A THR 241.A OG1 ILE 242.A O no hydrogen 3.427 N/A ASN 243.A ND2 THR 246.A O no hydrogen 2.886 N/A ARG 248.A N THR 241.A O no hydrogen 2.665 N/A GLY 254.A N GLY 251.A O no hydrogen 3.307 N/A ASP 267.A N SER 264.A O no hydrogen 3.291 N/A ILE 268.A N GLU 265.A O no hydrogen 3.177 N/A TYR 271.A OH PRO 261.A O no hydrogen 2.885 N/A ILE 272.A N ILE 268.A O no hydrogen 3.009 N/A GLN 273.A N ASP 270.A O no hydrogen 3.104 N/A TYR 276.A OH GLU 265.A OE1 no hydrogen 3.067 N/A LYS 280.A NZ ASP 281.A OD2 no hydrogen 2.315 N/A ARG 282.A N PRO 279.A O no hydrogen 2.432 N/A ARG 282.A NH2 GLU 265.A OE2 no hydrogen 2.730 N/A