Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.463 N/A VAL 9.A N GLU 6.A OE1 no hydrogen 2.455 N/A PHE 22.A N ASN 19.A O no hydrogen 2.783 N/A ALA 23.A N PRO 20.A O no hydrogen 2.714 N/A TYR 25.A N PHE 22.A O no hydrogen 3.097 N/A ILE 26.A N ALA 23.A O no hydrogen 3.390 N/A TYR 27.A N ILE 35.A O no hydrogen 2.869 N/A ARG 30.A N ILE 33.A O no hydrogen 2.841 N/A ILE 35.A N ALA 28.A O no hydrogen 2.487 N/A ASP 37.A N TYR 25.A O no hydrogen 3.108 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.989 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.538 N/A THR 41.A N ASP 37.A O no hydrogen 3.230 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.252 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.379 N/A MET 42.A N LEU 38.A O no hydrogen 2.560 N/A GLU 43.A N GLN 39.A O no hydrogen 3.041 N/A GLU 44.A N LYS 40.A O no hydrogen 2.941 N/A LEU 45.A N THR 41.A O no hydrogen 2.809 N/A GLU 46.A N MET 42.A O no hydrogen 2.872 N/A THR 48.A N GLU 44.A O no hydrogen 2.840 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.477 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.351 N/A PHE 49.A N LEU 45.A O no hydrogen 2.789 N/A ARG 50.A N GLU 46.A O no hydrogen 2.619 N/A PHE 51.A N ARG 47.A O no hydrogen 2.651 N/A ILE 52.A N THR 48.A O no hydrogen 2.772 N/A GLU 53.A N PHE 49.A O no hydrogen 2.670 N/A ASP 54.A N ARG 50.A O no hydrogen 3.430 N/A LEU 55.A N PHE 51.A O no hydrogen 3.181 N/A ALA 56.A N ILE 52.A O no hydrogen 2.603 N/A MET 57.A N GLU 53.A O no hydrogen 2.731 N/A ARG 58.A N LEU 55.A O no hydrogen 3.345 N/A GLY 59.A N ALA 56.A O no hydrogen 2.627 N/A GLY 60.A N LEU 55.A O no hydrogen 2.880 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.934 N/A PHE 64.A N PRO 85.A O no hydrogen 3.442 N/A VAL 65.A N PHE 157.A O no hydrogen 2.579 N/A GLY 66.A N VAL 87.A O no hydrogen 3.321 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.977 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.893 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.835 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.954 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.310 N/A ALA 71.A N LYS 68.A O no hydrogen 2.802 N/A GLN 72.A N LYS 69.A O no hydrogen 3.415 N/A GLN 72.A NE2 THR 67.A O no hydrogen 3.005 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 2.800 N/A MET 77.A N ASP 73.A O no hydrogen 3.097 N/A ALA 79.A N VAL 75.A O no hydrogen 2.599 N/A GLU 80.A N ARG 76.A O no hydrogen 2.870 N/A GLU 80.A N MET 77.A O no hydrogen 2.550 N/A ARG 81.A N MET 77.A O no hydrogen 2.665 N/A ALA 82.A N GLU 78.A O no hydrogen 3.279 N/A TYR 86.A N GLY 145.A O no hydrogen 2.580 N/A VAL 87.A N PHE 64.A O no hydrogen 3.150 N/A MET 95.A N LEU 92.A O no hydrogen 3.135 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.463 N/A ASN 98.A N MET 95.A O no hydrogen 3.134 N/A PHE 99.A N LEU 96.A O no hydrogen 3.216 N/A THR 101.A N ASN 98.A O no hydrogen 3.038 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.104 N/A ILE 102.A N ASN 98.A O no hydrogen 2.777 N/A SER 103.A N PHE 99.A O no hydrogen 2.713 N/A SER 103.A OG PHE 99.A O no hydrogen 2.696 N/A SER 103.A OG LYS 100.A O no hydrogen 2.799 N/A ARG 105.A N THR 101.A O no hydrogen 3.345 N/A VAL 106.A N ILE 102.A O no hydrogen 3.376 N/A HIS 107.A N SER 103.A O no hydrogen 2.599 N/A ARG 108.A N GLN 104.A O no hydrogen 2.828 N/A LEU 109.A N ARG 105.A O no hydrogen 3.134 N/A GLU 111.A N HIS 107.A O no hydrogen 3.396 N/A LEU 112.A N LEU 109.A O no hydrogen 2.675 N/A GLU 113.A N LEU 109.A O no hydrogen 2.938 N/A ALA 114.A N GLU 110.A O no hydrogen 2.942 N/A PHE 116.A N LEU 112.A O no hydrogen 3.003 N/A SER 118.A OG LEU 115.A O no hydrogen 3.168 N/A GLU 120.A N SER 118.A OG no hydrogen 3.036 N/A GLU 123.A N GLU 120.A O no hydrogen 3.043 N/A LYS 126.A NZ GLN 129.A OE1 no hydrogen 3.158 N/A GLN 129.A N PRO 125.A O no hydrogen 2.853 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 3.332 N/A ARG 131.A N LYS 127.A O no hydrogen 3.105 N/A LEU 132.A N GLU 128.A O no hydrogen 3.273 N/A HIS 134.A N VAL 130.A O no hydrogen 2.667 N/A GLU 135.A N ARG 131.A O no hydrogen 2.948 N/A LEU 136.A N LEU 132.A O no hydrogen 3.162 N/A GLU 137.A N LYS 133.A O no hydrogen 3.162 N/A ARG 138.A N HIS 134.A O no hydrogen 3.222 N/A LEU 139.A N GLU 135.A O no hydrogen 3.121 N/A GLN 140.A N LEU 136.A O no hydrogen 2.730 N/A LYS 141.A N GLU 137.A O no hydrogen 3.046 N/A LYS 141.A N ARG 138.A O no hydrogen 2.805 N/A TYR 142.A N ARG 138.A O no hydrogen 2.938 N/A LEU 143.A N LEU 139.A O no hydrogen 2.740 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.085 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 2.603 N/A ASP 154.A N THR 61.A O no hydrogen 3.079 N/A PHE 157.A N LEU 63.A O no hydrogen 2.865 N/A VAL 158.A N ILE 179.A O no hydrogen 2.684 N/A VAL 159.A N VAL 65.A O no hydrogen 2.916 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.816 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 2.951 N/A GLU 164.A N ASP 160.A O no hydrogen 2.690 N/A ALA 165.A N THR 162.A O no hydrogen 2.797 N/A ALA 167.A N GLU 164.A O no hydrogen 2.997 N/A VAL 168.A N GLU 164.A O no hydrogen 3.174 N/A ARG 169.A N ALA 165.A O no hydrogen 2.830 N/A ALA 171.A N ALA 167.A O no hydrogen 2.914 N/A ARG 172.A N VAL 168.A O no hydrogen 3.045 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.750 N/A LYS 173.A N ARG 169.A O no hydrogen 3.212 N/A LEU 174.A N GLU 170.A O no hydrogen 3.036 N/A LEU 174.A N ALA 171.A O no hydrogen 2.844 N/A PHE 175.A N ARG 172.A O no hydrogen 2.277 N/A ILE 176.A N ALA 171.A O no hydrogen 3.153 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.328 N/A ILE 179.A N ILE 156.A O no hydrogen 2.963 N/A ALA 180.A N TYR 193.A O no hydrogen 3.107 N/A LEU 181.A N VAL 158.A O no hydrogen 2.893 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.146 N/A THR 184.A OG1 ASP 183.A OD2 no hydrogen 3.440 N/A SER 186.A OG ASP 183.A O no hydrogen 2.781 N/A LEU 190.A N ASP 187.A O no hydrogen 3.161 N/A LEU 190.A N ASP 187.A OD1 no hydrogen 3.299 N/A VAL 191.A N PRO 188.A O no hydrogen 2.581 N/A TYR 193.A N VAL 178.A O no hydrogen 3.013 N/A ILE 195.A N ALA 180.A O no hydrogen 2.649 N/A GLY 197.A N ALA 182.A O no hydrogen 2.566 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 2.881 N/A SER 204.A OG ASN 198.A O no hydrogen 3.004 N/A ILE 205.A N ALA 201.A O no hydrogen 2.776 N/A GLN 206.A N ILE 202.A O no hydrogen 2.766 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 3.285 N/A LEU 207.A N ARG 203.A O no hydrogen 3.239 N/A ILE 208.A N SER 204.A O no hydrogen 3.226 N/A LEU 209.A N ILE 205.A O no hydrogen 3.010 N/A SER 210.A N GLN 206.A O no hydrogen 3.115 N/A SER 210.A OG GLN 206.A O no hydrogen 2.610 N/A SER 210.A OG LEU 207.A O no hydrogen 2.445 N/A ARG 211.A N LEU 207.A O no hydrogen 3.164 N/A ALA 212.A N ILE 208.A O no hydrogen 3.117 N/A VAL 213.A N LEU 209.A O no hydrogen 2.999 N/A ASP 214.A N SER 210.A O no hydrogen 2.633 N/A LEU 215.A N ARG 211.A O no hydrogen 2.785 N/A ILE 216.A N ALA 212.A O no hydrogen 2.981 N/A ILE 217.A N VAL 213.A O no hydrogen 3.022 N/A GLN 218.A N ASP 214.A O no hydrogen 2.521 N/A ALA 219.A N ILE 217.A O no hydrogen 2.265 N/A ARG 220.A N ILE 217.A O no hydrogen 2.565 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.048 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.811 N/A SER 227.A OG SER 229.A OG no hydrogen 3.070 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.490 N/A SER 229.A OG SER 227.A OG no hydrogen 3.070 N/A ALA 231.A N PRO 228.A O no hydrogen 3.273 N/A LEU 232.A N SER 229.A O no hydrogen 2.930 N/A GLN 234.A N ALA 231.A O no hydrogen 2.844 N/A