Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 30.A OG1 no hydrogen 3.004 N/A LYS 2.A NZ LYS 27.A O no hydrogen 3.368 N/A CYS 4.A N SER 31.A O no hydrogen 2.906 N/A ASN 5.A ND2 GLU 11.A OE1 no hydrogen 2.973 N/A ILE 7.A N ASP 35.A O no hydrogen 2.951 N/A GLY 8.A N PHE 12.A O no hydrogen 2.853 N/A ILE 9.A N GLY 6.A O no hydrogen 3.234 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.405 N/A PHE 12.A N ILE 9.A O no hydrogen 3.365 N/A LYS 13.A N GLY 10.A O no hydrogen 3.099 N/A SER 15.A N PHE 12.A O no hydrogen 2.865 N/A SER 17.A OG ILE 18.A O no hydrogen 2.842 N/A SER 17.A OG HIS 37.A O no hydrogen 3.159 N/A ILE 18.A N HIS 37.A O no hydrogen 3.034 N/A ASN 19.A N ASN 22.A OD1 no hydrogen 3.065 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.869 N/A ASN 22.A N ASN 19.A OD1 no hydrogen 3.140 N/A ASN 22.A ND2 SER 17.A O no hydrogen 3.059 N/A ILE 23.A N ASN 19.A O no hydrogen 2.966 N/A LYS 24.A NZ GLU 58.A OE2 no hydrogen 2.594 N/A HIS 25.A N ASN 22.A O no hydrogen 3.148 N/A PHE 26.A N ILE 23.A O no hydrogen 3.157 N/A LYS 27.A N LYS 24.A O no hydrogen 3.125 N/A CYS 29.A N PHE 26.A O no hydrogen 3.182 N/A CYS 29.A SG HIS 25.A O no hydrogen 3.723 N/A CYS 29.A SG LYS 27.A O no hydrogen 3.781 N/A THR 30.A N LYS 2.A O no hydrogen 3.131 N/A THR 30.A OG1 LYS 2.A O no hydrogen 3.074 N/A SER 31.A N LYS 2.A O no hydrogen 3.085 N/A SER 31.A OG GLU 67.A OE1 no hydrogen 3.328 N/A ILE 32.A N GLU 67.A O no hydrogen 2.956 N/A SER 33.A N CYS 4.A O no hydrogen 2.820 N/A GLY 34.A N THR 69.A OG1 no hydrogen 2.827 N/A LEU 36.A N PHE 71.A O no hydrogen 3.061 N/A ILE 38.A N LEU 73.A O no hydrogen 2.922 N/A LEU 39.A N SER 17.A OG no hydrogen 3.119 N/A ALA 42.A N LEU 39.A O no hydrogen 3.006 N/A ARG 44.A N PRO 40.A O no hydrogen 2.911 N/A ARG 44.A N VAL 41.A O no hydrogen 3.115 N/A GLY 45.A N VAL 41.A O no hydrogen 2.618 N/A ASP 46.A N THR 51.A O no hydrogen 2.997 N/A THR 49.A N ASP 46.A OD2 no hydrogen 3.050 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.520 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 2.981 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 2.827 N/A HIS 50.A N SER 47.A O no hydrogen 2.774 N/A THR 51.A N ASP 46.A O no hydrogen 2.899 N/A THR 51.A OG1 THR 49.A O no hydrogen 3.467 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 2.827 N/A LEU 54.A N ALA 42.A O no hydrogen 2.839 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.275 N/A GLU 58.A N ASP 55.A O no hydrogen 2.905 N/A ASP 60.A N GLN 57.A O no hydrogen 3.297 N/A ILE 61.A N GLU 58.A O no hydrogen 2.960 N/A LEU 62.A N LEU 59.A O no hydrogen 3.291 N/A LYS 63.A N ASP 60.A O no hydrogen 3.000 N/A THR 64.A OG1 CYS 29.A O no hydrogen 3.017 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.323 N/A VAL 65.A N LEU 62.A O no hydrogen 2.910 N/A LYS 66.A N THR 30.A O no hydrogen 2.717 N/A ILE 68.A N ILE 92.A O no hydrogen 3.204 N/A THR 69.A N ILE 32.A O no hydrogen 3.007 N/A THR 69.A OG1 ILE 32.A O no hydrogen 3.285 N/A GLY 70.A N GLY 34.A O no hydrogen 2.853 N/A PHE 71.A N ASP 35.A OD1 no hydrogen 3.392 N/A LEU 72.A N SER 104.A O no hydrogen 3.012 N/A LEU 73.A N LEU 36.A O no hydrogen 3.013 N/A ILE 74.A N ALA 106.A O no hydrogen 2.901 N/A GLN 75.A N ILE 38.A O no hydrogen 2.934 N/A LEU 84.A N LEU 115.A O no hydrogen 3.143 N/A GLU 88.A N HIS 85.A O no hydrogen 3.217 N/A ASN 89.A ND2 LYS 63.A O no hydrogen 3.134 N/A LEU 90.A N PHE 87.A O no hydrogen 3.257 N/A GLU 91.A N LYS 66.A O no hydrogen 3.179 N/A ILE 93.A N GLU 122.A O no hydrogen 3.201 N/A ARG 94.A N ILE 68.A O no hydrogen 2.914 N/A ARG 94.A NE GLU 67.A OE2 no hydrogen 2.819 N/A GLY 95.A N GLY 70.A O no hydrogen 3.011 N/A ARG 96.A N THR 69.A O no hydrogen 2.846 N/A THR 97.A OG1 ASP 35.A OD1 no hydrogen 2.429 N/A LYS 98.A NZ GLY 95.A O no hydrogen 3.506 N/A GLN 99.A N PHE 103.A O no hydrogen 2.625 N/A GLY 101.A N LYS 98.A O no hydrogen 2.977 N/A GLN 102.A N GLN 99.A O no hydrogen 3.026 N/A GLN 102.A NE2 ASP 127.A OD2 no hydrogen 2.809 N/A PHE 103.A N GLN 99.A O no hydrogen 3.078 N/A SER 104.A N ASP 127.A O no hydrogen 3.031 N/A SER 104.A OG ASP 125.A O no hydrogen 2.901 N/A ALA 106.A N LEU 72.A O no hydrogen 2.857 N/A VAL 107.A N ILE 129.A O no hydrogen 3.073 N/A VAL 108.A N ILE 74.A O no hydrogen 3.142 N/A SER 109.A N SER 131.A O no hydrogen 2.716 N/A LEU 110.A N ASN 133.A OD1 no hydrogen 2.653 N/A THR 113.A N THR 82.A O no hydrogen 2.683 N/A THR 113.A OG1 THR 82.A O no hydrogen 3.247 N/A SER 114.A N THR 82.A O no hydrogen 3.302 N/A ARG 118.A NE ASP 189.A OD1 no hydrogen 2.548 N/A SER 119.A OG GLU 88.A O no hydrogen 3.106 N/A LYS 121.A N GLU 91.A O no hydrogen 2.905 N/A ILE 123.A N LEU 147.A O no hydrogen 2.952 N/A SER 124.A N ILE 93.A O no hydrogen 2.897 N/A SER 124.A OG GLU 122.A OE2 no hydrogen 3.018 N/A GLY 126.A N ASP 125.A OD1 no hydrogen 2.532 N/A ASP 127.A N GLN 102.A O no hydrogen 2.737 N/A ILE 129.A N LEU 105.A O no hydrogen 2.978 N/A ILE 130.A N LYS 156.A O no hydrogen 2.989 N/A SER 131.A N VAL 107.A O no hydrogen 2.844 N/A GLY 132.A N ILE 158.A O no hydrogen 3.393 N/A ASN 133.A N ASN 160.A OD1 no hydrogen 3.097 N/A ASN 133.A ND2 VAL 107.A O no hydrogen 3.372 N/A ASN 133.A ND2 ASN 160.A OD1 no hydrogen 3.137 N/A LEU 136.A N ASN 133.A O no hydrogen 3.172 N/A CYS 137.A N THR 113.A O no hydrogen 2.850 N/A THR 141.A OG1 TYR 138.A O no hydrogen 2.620 N/A THR 141.A OG1 CYS 182.A O no hydrogen 3.034 N/A LYS 145.A NZ GLN 153.A O no hydrogen 2.983 N/A LYS 146.A N ASN 143.A O no hydrogen 3.284 N/A LEU 147.A N TRP 144.A O no hydrogen 3.125 N/A PHE 148.A N TRP 144.A O no hydrogen 3.101 N/A GLY 149.A N GLN 153.A OE1 no hydrogen 3.007 N/A THR 150.A N GLN 153.A OE1 no hydrogen 3.027 N/A THR 150.A OG1 SER 124.A O no hydrogen 2.533 N/A GLN 153.A NE2 ILE 123.A O no hydrogen 3.015 N/A GLN 153.A NE2 GLY 126.A O no hydrogen 2.901 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 3.054 N/A LYS 156.A N VAL 128.A O no hydrogen 2.922 N/A ILE 158.A N ILE 130.A O no hydrogen 3.170 N/A ASN 160.A ND2 ILE 130.A O no hydrogen 2.591 N/A ARG 161.A N ASN 133.A O no hydrogen 3.388 N/A CYS 166.A N GLY 162.A O no hydrogen 3.189 N/A CYS 166.A SG GLY 162.A O no hydrogen 3.681 N/A LYS 167.A N GLU 163.A O no hydrogen 3.122 N/A ALA 168.A N ASN 164.A O no hydrogen 3.084 N/A THR 169.A OG1 SER 165.A O no hydrogen 3.543 N/A THR 169.A OG1 CYS 166.A O no hydrogen 2.690 N/A GLY 170.A N CYS 166.A O no hydrogen 3.460 N/A GLN 171.A N CYS 166.A O no hydrogen 3.358 N/A CYS 177.A N HIS 174.A O no hydrogen 3.254 N/A CYS 177.A SG GLY 181.A O no hydrogen 4.027 N/A GLY 181.A N SER 178.A O no hydrogen 3.215 N/A CYS 182.A N THR 141.A OG1 no hydrogen 3.334 N/A CYS 182.A SG THR 141.A OG1 no hydrogen 3.774 N/A TRP 183.A N ASP 189.A O no hydrogen 2.780 N/A GLY 184.A N ASP 189.A O no hydrogen 3.342 N/A ASP 189.A N GLU 186.A O no hydrogen 3.049 N/A CYS 190.A N PRO 187.A O no hydrogen 2.796 N/A CYS 190.A SG GLY 181.A O no hydrogen 3.311 N/A