Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hap_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 140.A O no hydrogen 3.556 N/A ILE 1.A N ASP 198.A OD2 no hydrogen 3.433 N/A VAL 2.A N ASP 193.A O no hydrogen 2.511 N/A SER 5.A N VAL 156.A O no hydrogen 2.973 N/A SER 5.A OG VAL 156.A O no hydrogen 3.400 N/A ALA 7.A N LEU 154.A O no hydrogen 2.798 N/A MET 11.A N GLU 8.A O no hydrogen 3.130 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.059 N/A VAL 16.A N ALA 30.A O no hydrogen 2.417 N/A MET 17.A N ARG 62.A O no hydrogen 3.046 N/A LEU 18.A N CYS 28.A O no hydrogen 2.963 N/A PHE 19.A N LEU 60.A O no hydrogen 2.891 N/A LYS 21.A N ASP 58.A O no hydrogen 3.047 N/A LYS 21.A NZ ASN 57.A O no hydrogen 3.146 N/A GLU 25.A N ARG 20.A O no hydrogen 3.256 N/A LEU 27.A N LEU 18.A O no hydrogen 3.473 N/A CYS 28.A N LEU 18.A O no hydrogen 3.239 N/A GLY 29.A N SER 199.A O no hydrogen 2.988 N/A ALA 30.A N VAL 16.A O no hydrogen 2.522 N/A SER 31.A N LEU 39.A O no hydrogen 2.908 N/A SER 31.A OG GLN 215.A OE1 no hydrogen 2.648 N/A LEU 32.A N TRP 14.A O no hydrogen 2.914 N/A ILE 33.A N TRP 37.A O no hydrogen 3.207 N/A ARG 36.A NE GLU 253.A OE1 no hydrogen 3.140 N/A ARG 36.A NH1 GLU 82.A OE1 no hydrogen 2.772 N/A VAL 38.A N MET 103.A O no hydrogen 3.064 N/A LEU 39.A N SER 31.A O no hydrogen 2.799 N/A THR 40.A N ALA 101.A O no hydrogen 2.927 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.914 N/A THR 40.A OG1 ALA 41.A O no hydrogen 3.258 N/A ALA 41.A N THR 40.A OG1 no hydrogen 2.891 N/A ALA 42.A N ASP 99.A OD1 no hydrogen 2.972 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 3.262 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 3.139 N/A CYS 44.A SG HIS 43.A NE2 no hydrogen 3.976 N/A LEU 45.A N ALA 42.A O no hydrogen 2.579 N/A LEU 46.A N ALA 42.A O no hydrogen 2.606 N/A ASP 58.A N THR 55I.A O no hydrogen 2.568 N/A LEU 59.A N THR 55I.A O no hydrogen 3.293 N/A VAL 61.A N SER 79.A O no hydrogen 3.031 N/A ARG 62.A N MET 17.A O no hydrogen 2.614 N/A ILE 63.A N LYS 77.A O no hydrogen 2.714 N/A LYS 65.A NZ SER 67.A O no hydrogen 3.170 N/A LYS 65.A NZ ARG 68.A O no hydrogen 2.807 N/A SER 67.A N GLU 72.A OE1 no hydrogen 2.640 N/A SER 67.A OG ARG 70.A O no hydrogen 2.955 N/A ARG 68.A N SER 152.A O no hydrogen 2.382 N/A ARG 68.A NH1 PRO 151.A O no hydrogen 3.016 N/A GLU 72.A N GLU 76.A OE1 no hydrogen 2.704 N/A ASN 74.A ND2 ARG 73A.A O no hydrogen 2.343 N/A ILE 75.A N GLU 72.A O no hydrogen 3.152 N/A GLU 76.A N GLU 72.A O no hydrogen 2.914 N/A LYS 77.A N ILE 63.A O no hydrogen 2.471 N/A LYS 77.A NZ ALA 110.A O no hydrogen 3.005 N/A SER 79.A N VAL 61.A O no hydrogen 2.505 N/A GLU 82.A N LYS 104.A O no hydrogen 2.680 N/A LYS 83.A N LYS 104.A O no hydrogen 3.106 N/A LYS 83.A NZ GLU 56.A OE1 no hydrogen 2.569 N/A LYS 83.A NZ GLU 56.A OE2 no hydrogen 3.071 N/A TYR 85.A N LEU 102.A O no hydrogen 3.077 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 2.894 N/A TYR 90.A N HIS 87.A O no hydrogen 2.978 N/A TYR 90.A OH LEU 46.A O no hydrogen 2.223 N/A ASN 95.A ND2 ARG 174.A O no hydrogen 3.115 N/A LEU 96.A N ASN 91.A O no hydrogen 3.065 N/A ALA 101.A N THR 40.A O no hydrogen 2.955 N/A LEU 102.A N TYR 85.A O no hydrogen 3.287 N/A LYS 104.A N LYS 83.A O no hydrogen 2.507 N/A LEU 105.A N ARG 36.A O no hydrogen 2.813 N/A VAL 109.A N ASP 35.A O no hydrogen 2.245 N/A SER 112.A N ILE 115.A O no hydrogen 2.559 N/A ILE 115.A N SER 112.A OG no hydrogen 2.859 N/A HIS 116.A N PRO 13.A O no hydrogen 2.984 N/A VAL 118.A N LEU 32.A O no hydrogen 3.441 N/A CYS 119.A N TRP 213.A O no hydrogen 3.278 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.964 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.625 N/A ALA 126.A N ASP 122.A O no hydrogen 2.589 N/A GLN 131.A NE2 ALA 127A.A O no hydrogen 2.939 N/A GLY 133.A N ILE 161.A O no hydrogen 2.663 N/A TYR 134.A N GLN 131.A O no hydrogen 3.118 N/A LYS 135.A NZ TYR 184A.A OH no hydrogen 3.477 N/A GLY 136.A N LEU 159.A O no hydrogen 2.912 N/A ARG 137.A N VAL 204.A O no hydrogen 2.597 N/A VAL 138.A N VAL 157.A O no hydrogen 3.289 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.788 N/A GLY 140.A N GLN 155.A O no hydrogen 2.605 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 2.738 N/A ASN 143.A N GLU 196.A O no hydrogen 3.114 N/A ASN 143.A ND2 GLU 146.A O no hydrogen 3.546 N/A ASN 143.A ND2 GLU 196.A OE1 no hydrogen 2.374 N/A LEU 144.A N GLY 149.A O no hydrogen 3.313 N/A LEU 154.A N HIS 66.A O no hydrogen 3.208 N/A GLN 155.A N GLY 140.A O no hydrogen 3.273 N/A VAL 156.A N SER 5.A O no hydrogen 2.823 N/A VAL 157.A N VAL 138.A O no hydrogen 3.239 N/A LEU 159.A N GLY 136.A O no hydrogen 3.099 N/A ILE 161.A N TYR 134.A O no hydrogen 2.661 N/A VAL 162.A N CYS 181.A O no hydrogen 3.454 N/A ARG 164.A NH2 THR 176.A O no hydrogen 2.704 N/A ARG 164.A NH2 MET 179.A O no hydrogen 2.825 N/A CYS 167.A N GLU 163.A O no hydrogen 3.296 N/A CYS 167.A SG GLU 163.A O no hydrogen 3.603 N/A ASP 169.A N VAL 166.A O no hydrogen 3.227 N/A SER 170.A N CYS 167.A O no hydrogen 3.149 N/A SER 170.A OG CYS 167.A O no hydrogen 2.500 N/A THR 171.A OG1 GLU 223.A OE2 no hydrogen 2.984 N/A ILE 173.A N THR 171.A OG1 no hydrogen 2.153 N/A ARG 174.A NH1 GLU 94A.A OE1 no hydrogen 3.184 N/A THR 176.A OG1 ASP 97.A OD1 no hydrogen 3.337 N/A ASN 178.A N THR 176.A OG1 no hydrogen 2.459 N/A ASN 178.A ND2 THR 176.A OG1 no hydrogen 2.977 N/A ALA 182.A N GLY 232.A O no hydrogen 2.607 N/A GLY 183.A N PRO 160.A O no hydrogen 3.091 N/A LYS 185.A NZ GLU 188B.A OE2 no hydrogen 2.999 N/A ARG 191.A NH1 ASP 226.A O no hydrogen 3.224 N/A ARG 191.A NH2 ASP 228.A OD2 no hydrogen 2.722 N/A GLY 192.A N ASP 226.A OD1 no hydrogen 3.345 N/A ASP 193.A N VAL 2.A O no hydrogen 2.755 N/A ASP 198.A N CYS 195.A O no hydrogen 2.713 N/A GLY 200.A N VAL 219.A O no hydrogen 3.384 N/A PHE 203.A N GLY 217.A O no hydrogen 3.473 N/A VAL 204.A N ARG 137.A O no hydrogen 2.918 N/A MET 205.A N TYR 214.A O no hydrogen 2.930 N/A LYS 206.A NZ ASN 211.A OD1 no hydrogen 3.559 N/A ASN 211.A N SER 207.A O no hydrogen 2.614 N/A TYR 214.A N MET 205.A O no hydrogen 2.249 N/A TYR 214.A OH ASN 210B.A OD1 no hydrogen 3.392 N/A GLN 215.A N CYS 119.A O no hydrogen 2.776 N/A GLN 215.A NE2 GLY 217.A O no hydrogen 2.852 N/A MET 216.A N PHE 203.A O no hydrogen 2.885 N/A GLY 217.A N PHE 203.A O no hydrogen 3.346 N/A VAL 219.A N GLY 201.A O no hydrogen 3.017 N/A SER 220.A OG ASP 99.A OD2 no hydrogen 2.757 N/A TRP 221.A N PHE 233.A O no hydrogen 2.973 N/A CYS 225.A SG ALA 194.A O no hydrogen 3.630 N/A ASP 226.A N ASP 193.A OD2 no hydrogen 3.470 N/A LYS 230.A N ARG 227A.A O no hydrogen 3.015 N/A LYS 230.A NZ SER 170.A O no hydrogen 2.790 N/A LYS 230.A NZ GLU 223.A OE1 no hydrogen 2.396 N/A PHE 233.A N TRP 221.A O no hydrogen 2.962 N/A TYR 234.A N PHE 180.A O no hydrogen 3.001 N/A HIS 236.A N ASN 178.A O no hydrogen 3.094 N/A VAL 237.A N MET 216.A O no hydrogen 2.885 N/A VAL 237.A N THR 235.A O no hydrogen 2.416 N/A ARG 239.A NH1 ASN 178.A OD1 no hydrogen 2.799 N/A LEU 240.A N VAL 237.A O no hydrogen 2.929 N/A LYS 241.A NZ PRO 121.A O no hydrogen 3.488 N/A GLN 245.A N LYS 241.A O no hydrogen 2.210 N/A LYS 246.A N LYS 242.A O no hydrogen 2.663 N/A ASP 249.A N GLN 245.A O no hydrogen 3.252 N/A PHE 251.A N VAL 247.A O no hydrogen 2.856 N/A TYR 47A.A N LYS 52F.A O no hydrogen 2.795 N/A ARG 73A.A NH2 ASN 74.A OD1 no hydrogen 2.647 N/A ALA 127A.A N ARG 123.A O no hydrogen 3.180 N/A ALA 127A.A N GLU 124.A O no hydrogen 2.747 N/A TYR 184A.A OH ASN 158.A O no hydrogen 2.454 N/A ASP 187A.A N ASP 187A.A OD1 no hydrogen 2.552 N/A ARG 227A.A NH1 GLU 146.A OE2 no hydrogen 3.156 N/A ARG 227A.A NH2 GLU 146.A OE2 no hydrogen 3.402 N/A SER 128B.A N GLU 124.A O no hydrogen 3.255 N/A SER 128B.A OG GLU 124.A O no hydrogen 3.007 N/A SER 128B.A OG THR 125.A O no hydrogen 2.290 N/A GLU 188B.A N LYS 185.A O no hydrogen 2.980 N/A LEU 129C.A N THR 125.A O no hydrogen 2.987 N/A TRP 50D.A N TYR 47A.A O no hydrogen 3.008 N/A LYS 190D.A NZ TYR 184A.A OH no hydrogen 3.308 N/A ASP 51E.A N TYR 47A.A O no hydrogen 3.118 N/A LYS 52F.A N TYR 47A.A O no hydrogen 3.040 N/A LYS 52F.A NZ HIS 43.A O no hydrogen 2.985 N/A PHE 54H.A N LEU 45.A O no hydrogen 3.023 N/A THR 55I.A OG1 ASP 58.A OD2 no hydrogen 2.596 N/A