Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.149 N/A HIS 4.A N ALA 1.A O no hydrogen 3.312 N/A ASP 5.A N LYS 2.A O no hydrogen 3.185 N/A TYR 6.A N LYS 2.A O no hydrogen 3.304 N/A TYR 7.A N LEU 3.A O no hydrogen 2.808 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.229 N/A LYS 8.A N HIS 4.A O no hydrogen 3.228 N/A LYS 8.A NZ HIS 4.A NE2 no hydrogen 3.172 N/A ASP 9.A N TYR 6.A O no hydrogen 3.051 N/A GLU 10.A N TYR 6.A O no hydrogen 3.103 N/A VAL 12.A N TYR 7.A O no hydrogen 2.999 N/A LYS 14.A N GLU 10.A O no hydrogen 2.470 N/A LEU 15.A N VAL 11.A O no hydrogen 2.851 N/A MET 16.A N VAL 12.A O no hydrogen 2.985 N/A THR 17.A N LYS 13.A O no hydrogen 3.321 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.973 N/A THR 17.A OG1 GLU 18.A OE2 no hydrogen 3.252 N/A GLU 18.A N LEU 15.A O no hydrogen 3.071 N/A PHE 19.A N MET 16.A O no hydrogen 3.088 N/A GLN 26.A N SER 23.A O no hydrogen 3.141 N/A VAL 27.A N VAL 24.A O no hydrogen 3.369 N/A GLU 31.A N THR 156.A O no hydrogen 3.013 N/A ILE 33.A N LEU 90.A O no hydrogen 3.053 N/A THR 34.A N THR 154.A O no hydrogen 2.886 N/A LEU 35.A N VAL 88.A O no hydrogen 2.788 N/A ASN 36.A N ASP 152.A O no hydrogen 3.192 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.468 N/A MET 37.A N CYS 86.A O no hydrogen 3.092 N/A VAL 39.A N MET 37.A O no hydrogen 2.917 N/A GLY 40.A N ILE 84.A O no hydrogen 3.213 N/A GLU 41.A N VAL 39.A O no hydrogen 2.445 N/A ILE 43.A N GLY 40.A O no hydrogen 2.977 N/A ALA 44.A N GLU 41.A O no hydrogen 2.974 N/A ASP 45.A N GLU 41.A O no hydrogen 2.819 N/A LYS 46.A NZ ILE 43.A O no hydrogen 2.962 N/A LEU 49.A N ASP 45.A O no hydrogen 2.694 N/A ASN 51.A N LYS 47.A O no hydrogen 2.899 N/A ALA 52.A N LEU 48.A O no hydrogen 2.482 N/A ALA 53.A N LEU 49.A O no hydrogen 3.147 N/A ALA 54.A N ASP 50.A O no hydrogen 3.107 N/A ASP 55.A N ASN 51.A O no hydrogen 3.341 N/A LEU 56.A N ALA 52.A O no hydrogen 3.416 N/A ALA 57.A N ALA 53.A O no hydrogen 2.459 N/A ALA 58.A N ASP 55.A O no hydrogen 2.730 N/A ILE 59.A N ASP 55.A O no hydrogen 2.621 N/A SER 60.A N LEU 56.A O no hydrogen 3.166 N/A SER 60.A OG LEU 56.A O no hydrogen 3.188 N/A LEU 65.A N LYS 87.A O no hydrogen 2.740 N/A THR 67.A N GLY 85.A O no hydrogen 2.486 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.760 N/A ALA 69.A N TYR 82.A O no hydrogen 2.493 N/A LYS 71.A NZ SER 72.A O no hydrogen 3.208 N/A SER 72.A OG ILE 78.A O no hydrogen 2.947 N/A VAL 73.A N ILE 78.A O no hydrogen 2.989 N/A LYS 77.A N ALA 74.A O no hydrogen 2.523 N/A ILE 78.A N VAL 73.A O no hydrogen 3.054 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.797 N/A GLY 81.A N ALA 69.A O no hydrogen 2.776 N/A TYR 82.A OH ALA 42.A O no hydrogen 3.190 N/A TYR 82.A OH ILE 43.A O no hydrogen 2.889 N/A ILE 84.A N THR 67.A O no hydrogen 3.152 N/A CYS 86.A N MET 37.A O no hydrogen 3.193 N/A CYS 86.A SG MET 37.A O no hydrogen 4.023 N/A VAL 88.A N LEU 35.A O no hydrogen 2.990 N/A TRP 96.A N GLY 92.A O no hydrogen 3.305 N/A GLU 97.A N GLU 93.A O no hydrogen 3.345 N/A PHE 98.A N ARG 94.A O no hydrogen 3.186 N/A PHE 99.A N MET 95.A O no hydrogen 2.656 N/A GLU 100.A N TRP 96.A O no hydrogen 2.735 N/A ARG 101.A N GLU 97.A O no hydrogen 2.839 N/A LEU 102.A N PHE 99.A O no hydrogen 3.226 N/A ILE 103.A N PHE 99.A O no hydrogen 3.191 N/A THR 104.A N GLU 100.A O no hydrogen 2.895 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.142 N/A ALA 106.A N LEU 102.A O no hydrogen 3.231 N/A VAL 107.A N LEU 102.A O no hydrogen 2.878 N/A ILE 110.A N VAL 107.A O no hydrogen 3.031 N/A ARG 111.A NH2 ASP 112.A OD2 no hydrogen 3.408 N/A PHE 113.A N ILE 110.A O no hydrogen 3.171 N/A LYS 119.A N SER 117.A OG no hydrogen 3.312 N/A ASP 122.A N ASN 126.A O no hydrogen 3.124 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.926 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.591 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.106 N/A TYR 127.A N ILE 155.A O no hydrogen 2.948 N/A MET 129.A N ILE 153.A O no hydrogen 2.656 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.238 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.371 N/A PHE 137.A N GLN 134.A O no hydrogen 2.934 N/A ASP 146.A N LYS 144.A O no hydrogen 3.056 N/A ARG 147.A NE ASP 146.A O no hydrogen 3.415 N/A ASP 152.A N ASN 36.A O no hydrogen 3.246 N/A ILE 153.A N MET 129.A O no hydrogen 3.130 N/A THR 154.A N THR 34.A O no hydrogen 3.223 N/A ILE 155.A N TYR 127.A O no hydrogen 2.525 N/A THR 156.A N LYS 32.A O no hydrogen 2.831 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.016 N/A THR 158.A N ARG 29.A O no hydrogen 2.756 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.340 N/A THR 158.A OG1 GLU 31.A OE1 no hydrogen 2.389 N/A ALA 159.A N THR 157.A O no hydrogen 2.783 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.306 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.374 N/A GLU 164.A N SER 161.A O no hydrogen 2.747 N/A GLY 165.A N SER 161.A O no hydrogen 3.330 N/A ARG 166.A N ASP 162.A O no hydrogen 3.148 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.548 N/A ALA 167.A N GLU 163.A O no hydrogen 3.212 N/A LEU 168.A N GLU 164.A O no hydrogen 3.052 N/A LEU 169.A N GLY 165.A O no hydrogen 2.918 N/A ALA 170.A N ARG 166.A O no hydrogen 2.425 N/A ALA 171.A N ALA 167.A O no hydrogen 3.183 N/A PHE 172.A N LEU 169.A O no hydrogen 2.590 N/A ASP 173.A N ALA 170.A O no hydrogen 3.280 N/A