Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLU 34.A OE2 no hydrogen 3.034 N/A THR 8.A OG1 GLU 34.A OE2 no hydrogen 3.435 N/A LYS 9.A NZ ASP 214.A OD2 no hydrogen 3.223 N/A GLY 11.A N THR 8.A O no hydrogen 2.906 N/A ARG 12.A N THR 8.A O no hydrogen 2.995 N/A ARG 12.A NH1 THR 215.A O no hydrogen 3.424 N/A LEU 13.A N LYS 9.A O no hydrogen 3.100 N/A LYS 15.A N GLY 11.A O no hydrogen 3.343 N/A LYS 15.A NZ TRP 4.A O no hydrogen 2.988 N/A ALA 16.A N ARG 12.A O no hydrogen 3.430 N/A GLY 17.A N LEU 13.A O no hydrogen 3.353 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.259 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.719 N/A TYR 26.A N MET 22.A O no hydrogen 3.130 N/A TYR 26.A OH VAL 105.A O no hydrogen 2.945 N/A LEU 27.A N GLU 23.A O no hydrogen 2.735 N/A HIS 28.A N GLU 24.A O no hydrogen 3.018 N/A SER 29.A N TYR 26.A O no hydrogen 3.008 N/A SER 29.A OG HIS 28.A O no hydrogen 2.475 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.735 N/A ILE 37.A N GLU 34.A O no hydrogen 3.234 N/A TYR 40.A N ILE 37.A O no hydrogen 3.166 N/A PHE 41.A N ILE 37.A O no hydrogen 3.233 N/A LYS 46.A N GLY 74.A O no hydrogen 3.282 N/A GLU 48.A N LEU 72.A O no hydrogen 3.362 N/A MET 50.A N ILE 70.A O no hydrogen 3.085 N/A LYS 53.A N LYS 68.A O no hydrogen 2.911 N/A LYS 57.A N VAL 55.A O no hydrogen 2.782 N/A PHE 67.A N SER 87.A O no hydrogen 2.987 N/A LYS 68.A N LYS 53.A O no hydrogen 3.410 N/A LYS 68.A NZ GLU 177.A OE1 no hydrogen 2.745 N/A ALA 69.A N LYS 85.A O no hydrogen 3.118 N/A VAL 71.A N GLY 83.A O no hydrogen 3.297 N/A LEU 72.A N GLU 48.A O no hydrogen 3.394 N/A ILE 73.A N GLY 81.A O no hydrogen 3.126 N/A GLY 74.A N LYS 46.A O no hydrogen 3.313 N/A ASP 75.A N HIS 79.A O no hydrogen 3.321 N/A SER 76.A N LEU 159.A O no hydrogen 3.017 N/A SER 76.A OG GLN 158.A O no hydrogen 3.180 N/A ASP 77.A N ASP 75.A OD2 no hydrogen 2.559 N/A VAL 80.A N ILE 106.A O no hydrogen 3.290 N/A GLY 81.A N ILE 73.A O no hydrogen 3.110 N/A LEU 82.A N SER 104.A OG no hydrogen 2.893 N/A GLY 83.A N VAL 71.A O no hydrogen 3.218 N/A LYS 85.A N ALA 69.A O no hydrogen 3.358 N/A THR 86.A OG1 PHE 67.A O no hydrogen 2.626 N/A SER 87.A N PHE 67.A O no hydrogen 3.030 N/A SER 87.A OG THR 86.A O no hydrogen 2.663 N/A ALA 93.A N GLU 89.A O no hydrogen 2.962 N/A ILE 94.A N VAL 90.A O no hydrogen 2.952 N/A ARG 95.A N ALA 91.A O no hydrogen 3.293 N/A ALA 96.A N THR 92.A O no hydrogen 3.211 N/A ALA 97.A N ALA 93.A O no hydrogen 2.876 N/A ILE 98.A N ILE 94.A O no hydrogen 3.032 N/A ILE 99.A N ARG 95.A O no hydrogen 3.398 N/A ILE 100.A N ALA 96.A O no hydrogen 3.232 N/A ALA 101.A N ALA 97.A O no hydrogen 2.929 N/A LYS 102.A N ILE 98.A O no hydrogen 2.955 N/A LEU 103.A N ILE 99.A O no hydrogen 3.176 N/A SER 104.A N ILE 100.A O no hydrogen 3.281 N/A SER 104.A N ALA 101.A O no hydrogen 2.863 N/A SER 104.A OG LEU 82.A O no hydrogen 3.393 N/A SER 104.A OG ALA 101.A O no hydrogen 2.954 N/A ILE 106.A N VAL 80.A O no hydrogen 3.031 N/A VAL 108.A N GLY 78.A O no hydrogen 3.277 N/A ARG 109.A NH2 ASN 197.A OD1 no hydrogen 3.505 N/A GLY 111.A N SER 122.A O no hydrogen 2.495 N/A TRP 113.A N HIS 121.A NE2 no hydrogen 3.139 N/A HIS 121.A N GLY 111.A O no hydrogen 2.976 N/A HIS 121.A ND1 ASP 164.A OD2 no hydrogen 2.435 N/A SER 122.A N GLY 111.A O no hydrogen 3.049 N/A SER 122.A OG ASP 164.A O no hydrogen 2.681 N/A LEU 123.A N SER 122.A OG no hydrogen 2.551 N/A GLN 127.A N LEU 138.A O no hydrogen 3.073 N/A GLY 129.A N VAL 136.A O no hydrogen 3.115 N/A CYS 131.A N VAL 134.A O no hydrogen 3.452 N/A SER 133.A OG GLY 132.A O no hydrogen 2.645 N/A THR 135.A N SER 170.A O no hydrogen 3.231 N/A VAL 136.A N GLY 129.A O no hydrogen 3.101 N/A ARG 137.A N SER 168.A O no hydrogen 2.790 N/A LEU 138.A N GLN 127.A O no hydrogen 3.008 N/A ILE 139.A N TYR 166.A O no hydrogen 2.998 N/A ARG 143.A NH2 GLY 118.A O no hydrogen 3.381 N/A THR 145.A OG1 PRO 142.A O no hydrogen 3.539 N/A LYS 154.A N SER 150.A O no hydrogen 2.812 N/A ARG 155.A N PRO 151.A O no hydrogen 3.182 N/A ARG 155.A N ALA 152.A O no hydrogen 3.268 N/A ARG 155.A NE GLU 48.A OE1 no hydrogen 3.533 N/A ARG 155.A NE GLU 48.A OE2 no hydrogen 2.635 N/A ARG 155.A NH2 GLU 48.A OE2 no hydrogen 2.382 N/A LEU 157.A N LYS 154.A O no hydrogen 2.955 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.616 N/A ALA 160.A N LEU 156.A O no hydrogen 3.056 N/A GLY 161.A N LEU 157.A O no hydrogen 2.854 N/A ILE 162.A N LEU 157.A O no hydrogen 3.152 N/A GLU 163.A N HIS 121.A O no hydrogen 3.118 N/A ASP 164.A N HIS 121.A O no hydrogen 3.161 N/A TYR 166.A N ILE 139.A O no hydrogen 3.003 N/A THR 167.A OG1 VAL 148.A O no hydrogen 2.561 N/A SER 168.A N ARG 137.A O no hydrogen 2.935 N/A SER 170.A N THR 135.A O no hydrogen 3.081 N/A SER 172.A N SER 133.A O no hydrogen 3.246 N/A THR 175.A OG1 SER 172.A O no hydrogen 3.460 N/A ASN 178.A ND2 GLY 132.A O no hydrogen 3.481 N/A THR 179.A N THR 175.A O no hydrogen 2.979 N/A THR 179.A OG1 THR 173.A O no hydrogen 3.480 N/A THR 179.A OG1 THR 175.A O no hydrogen 3.398 N/A LEU 180.A N LEU 176.A O no hydrogen 3.006 N/A LYS 181.A N GLU 177.A O no hydrogen 3.060 N/A ALA 182.A N ASN 178.A O no hydrogen 3.129 N/A THR 183.A N THR 179.A O no hydrogen 3.234 N/A THR 183.A OG1 THR 179.A O no hydrogen 3.399 N/A PHE 184.A N LEU 180.A O no hydrogen 3.049 N/A ALA 185.A N LYS 181.A O no hydrogen 2.996 N/A ALA 186.A N ALA 182.A O no hydrogen 2.955 N/A VAL 187.A N THR 183.A O no hydrogen 2.993 N/A ALA 188.A N PHE 184.A O no hydrogen 3.091 N/A ASN 189.A N ALA 185.A O no hydrogen 3.243 N/A THR 190.A OG1 VAL 187.A O no hydrogen 3.276 N/A GLY 192.A N ASN 189.A O no hydrogen 3.152 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.415 N/A TRP 199.A N PRO 196.A O no hydrogen 3.513 N/A GLU 210.A N SER 207.A O no hydrogen 3.089 N/A GLU 211.A N SER 207.A O no hydrogen 3.176 N/A GLU 211.A N PRO 208.A O no hydrogen 3.325 N/A