Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.919 N/A ILE 5.A N SER 16.A O no hydrogen 2.911 N/A SER 9.A OG SER 11.A O no hydrogen 3.493 N/A SER 11.A N SER 9.A OG no hydrogen 3.252 N/A SER 11.A OG SER 9.A OG no hydrogen 3.207 N/A SER 11.A OG SER 11.A O no hydrogen 2.565 N/A SER 16.A OG VAL 211.A O no hydrogen 3.166 N/A THR 17.A OG1 LEU 209.A O no hydrogen 2.817 N/A VAL 18.A N LYS 3.A O no hydrogen 2.877 N/A ASP 20.A N PRO 1.A O no hydrogen 3.246 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 2.662 N/A ASN 28.A N THR 27.A OG1 no hydrogen 2.590 N/A LYS 31.A N ASN 30.A OD1 no hydrogen 2.417 N/A LYS 31.A NZ GLU 86.A OE2 no hydrogen 3.260 N/A LYS 34.A NZ LYS 34.A O no hydrogen 3.148 N/A SER 35.A N GLU 33.A OE2 no hydrogen 3.060 N/A LEU 36.A N GLU 33.A OE1 no hydrogen 2.419 N/A LYS 42.A NZ ARG 60.A O no hydrogen 2.699 N/A ARG 46.A NE GLY 50.A O no hydrogen 2.309 N/A ARG 46.A NH2 GLY 50.A O no hydrogen 3.191 N/A ASN 47.A N LYS 51.A O no hydrogen 2.525 N/A LYS 64.A NZ GLU 33.A O no hydrogen 2.858 N/A LYS 64.A NZ LEU 37.A O no hydrogen 3.054 N/A ARG 66.A NH2 LYS 64.A O no hydrogen 3.344 N/A ASP 69.A N TYR 107.A O no hydrogen 3.265 N/A ASN 77.A N ALA 122.A O no hydrogen 2.637 N/A ALA 80.A N ILE 120.A O no hydrogen 2.873 N/A THR 81.A N THR 99.A O no hydrogen 2.443 N/A VAL 82.A N ASP 118.A O no hydrogen 2.585 N/A LYS 83.A N LEU 97.A O no hydrogen 2.696 N/A GLU 86.A N VAL 95.A O no hydrogen 2.879 N/A SER 92.A OG SER 162.A OG no hydrogen 3.392 N/A CYS 93.A SG PHE 94.A O no hydrogen 3.589 N/A CYS 93.A SG SER 110.A O no hydrogen 3.463 N/A CYS 93.A SG SER 110.A OG no hydrogen 2.669 N/A VAL 95.A N GLU 86.A O no hydrogen 2.882 N/A SER 96.A N ILE 108.A O no hydrogen 2.888 N/A LEU 97.A N SER 84.A O no hydrogen 2.933 N/A ILE 98.A N SER 106.A O no hydrogen 2.895 N/A THR 99.A N THR 81.A O no hydrogen 3.298 N/A TYR 100.A N ALA 104.A O no hydrogen 2.842 N/A ASN 102.A N TYR 100.A O no hydrogen 2.562 N/A ALA 104.A N TYR 100.A O no hydrogen 3.011 N/A SER 106.A N ILE 98.A O no hydrogen 2.925 N/A SER 106.A OG ASP 69.A OD1 no hydrogen 2.485 N/A SER 106.A OG ASP 69.A OD2 no hydrogen 2.966 N/A SER 106.A OG TYR 107.A O no hydrogen 3.153 N/A ILE 108.A N SER 96.A O no hydrogen 2.907 N/A ASP 112.A N VAL 201.A O no hydrogen 2.400 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.504 N/A LYS 119.A NZ GLY 117.A O no hydrogen 3.401 N/A ILE 120.A N ALA 80.A O no hydrogen 2.931 N/A SER 123.A OG HIS 125.A O no hydrogen 3.569 N/A SER 123.A OG SER 134.A O no hydrogen 3.229 N/A LYS 130.A NZ GLY 113.A O no hydrogen 3.439 N/A GLY 132.A N VAL 199.A O no hydrogen 2.926 N/A PHE 133.A N LYS 130.A O no hydrogen 3.183 N/A SER 134.A OG SER 123.A O no hydrogen 3.042 N/A MET 135.A N ALA 197.A O no hydrogen 2.900 N/A LEU 137.A N CYS 195.A O no hydrogen 3.115 N/A GLY 143.A N ILE 169.A O no hydrogen 3.367 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.504 N/A VAL 146.A N ALA 167.A O no hydrogen 2.589 N/A HIS 147.A N THR 198.A O no hydrogen 2.793 N/A HIS 147.A ND1 ASN 148.A OD1 no hydrogen 2.398 N/A ASN 148.A N ALA 160.A O no hydrogen 2.583 N/A ILE 149.A N ILE 159.A O no hydrogen 2.788 N/A HIS 152.A ND1 PRO 153.A O no hydrogen 2.499 N/A LYS 154.A NZ PRO 153.A O no hydrogen 2.833 N/A GLY 155.A N HIS 152.A O no hydrogen 3.402 N/A GLN 158.A N ILE 149.A O no hydrogen 2.774 N/A ILE 159.A N ILE 149.A O no hydrogen 2.484 N/A SER 162.A N SER 165.A OG no hydrogen 3.008 N/A SER 165.A N SER 162.A O no hydrogen 3.303 N/A SER 165.A OG SER 162.A O no hydrogen 2.955 N/A ALA 167.A N VAL 146.A O no hydrogen 2.350 N/A ARG 168.A N GLN 182.A O no hydrogen 2.882 N/A ILE 169.A N THR 144.A O no hydrogen 3.299 N/A THR 175.A N ASP 173.A O no hydrogen 2.882 N/A THR 175.A OG1 LYS 177.A O no hydrogen 2.816 N/A LYS 177.A N THR 175.A OG1 no hydrogen 3.291 N/A LEU 181.A N ARG 189.A O no hydrogen 2.904 N/A GLN 182.A N ARG 168.A O no hydrogen 2.891 N/A SER 185.A OG LEU 184.A O no hydrogen 2.534 N/A SER 185.A OG GLU 187.A OE1 no hydrogen 2.987 N/A THR 188.A N ARG 279.A O no hydrogen 2.880 N/A ARG 189.A N LEU 181.A O no hydrogen 2.899 N/A LYS 193.A NZ GLY 176.A O no hydrogen 3.385 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.859 N/A CYS 195.A SG LEU 151.A O no hydrogen 3.138 N/A ARG 196.A N GLU 150.A OE2 no hydrogen 2.997 N/A ALA 197.A N MET 135.A O no hydrogen 2.906 N/A THR 198.A N HIS 147.A O no hydrogen 2.506 N/A VAL 199.A N PHE 133.A O no hydrogen 3.236 N/A GLY 200.A N GLN 145.A O no hydrogen 2.310 N/A SER 203.A N SER 110.A O no hydrogen 2.824 N/A SER 203.A OG ASP 112.A OD1 no hydrogen 2.839 N/A ASN 204.A N VAL 202.A O no hydrogen 2.862 N/A ASN 204.A ND2 SER 92.A O no hydrogen 3.079 N/A ARG 217.A NH2 VAL 211.A O no hydrogen 3.048 N/A ASN 218.A ND2 LYS 214.A O no hydrogen 2.646 N/A ARG 219.A N ALA 215.A O no hydrogen 2.884 N/A HIS 220.A N GLY 216.A O no hydrogen 2.887 N/A HIS 220.A ND1 GLY 216.A O no hydrogen 2.350 N/A ARG 221.A N ARG 217.A O no hydrogen 3.134 N/A GLY 222.A N ASN 218.A O no hydrogen 2.442 N/A ILE 223.A N ASN 218.A O no hydrogen 2.541 N/A MET 232.A N SER 230.A O no hydrogen 2.705 N/A HIS 237.A N PRO 234.A O no hydrogen 3.338 N/A SER 246.A OG SER 230.A O no hydrogen 2.994 N/A SER 246.A OG HIS 239.A O no hydrogen 2.389 N/A GLY 249.A N HIS 239.A ND1 no hydrogen 2.893 N/A THR 255.A N LYS 259.A O no hydrogen 2.978 N/A THR 255.A OG1 LYS 259.A O no hydrogen 3.045 N/A GLY 258.A N THR 255.A O no hydrogen 3.001 N/A LYS 259.A N THR 255.A OG1 no hydrogen 2.762 N/A VAL 264.A N HIS 261.A O no hydrogen 3.301 N/A THR 266.A OG1 VAL 264.A O no hydrogen 3.486 N/A ARG 267.A NH2 SER 273.A OG no hydrogen 3.093 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 3.009 N/A LYS 271.A N ASN 268.A O no hydrogen 3.437 N/A ILE 278.A N THR 188.A O no hydrogen 2.973 N/A ARG 279.A NH1 GLY 283.A O no hydrogen 2.678 N/A ASN 280.A N GLY 283.A O no hydrogen 2.495 N/A ARG 281.A N GLY 186.A O no hydrogen 2.523 N/A ARG 281.A NE SER 185.A OG no hydrogen 3.175 N/A LYS 282.A N ASN 280.A O no hydrogen 2.521 N/A GLN 285.A NE2 THR 274.A O no hydrogen 3.453 N/A