Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE2 no hydrogen 3.278 N/A VAL 5.A N GLU 32.A OE2 no hydrogen 3.367 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.417 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.050 N/A ARG 10.A N THR 6.A O no hydrogen 2.912 N/A ARG 10.A NE ARG 10.A O no hydrogen 2.940 N/A ARG 10.A NE ASP 14.A OD2 no hydrogen 2.778 N/A LEU 11.A N LYS 7.A O no hydrogen 2.947 N/A VAL 12.A N LEU 8.A O no hydrogen 2.922 N/A LYS 13.A N GLY 9.A O no hydrogen 2.863 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.406 N/A ASP 14.A N ARG 10.A O no hydrogen 2.990 N/A MET 15.A N VAL 12.A O no hydrogen 3.041 N/A LYS 16.A N LEU 11.A O no hydrogen 2.841 N/A SER 19.A OG LYS 18.A O no hydrogen 2.593 N/A SER 19.A OG SER 19.A O no hydrogen 2.571 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 3.205 N/A GLU 22.A N SER 19.A O no hydrogen 2.681 N/A ILE 23.A N SER 19.A O no hydrogen 3.022 N/A TYR 24.A N LEU 20.A O no hydrogen 2.861 N/A LEU 25.A N GLU 21.A O no hydrogen 2.822 N/A PHE 26.A N GLU 22.A O no hydrogen 2.941 N/A SER 27.A N TYR 24.A O no hydrogen 2.824 N/A SER 27.A OG PHE 26.A O no hydrogen 2.806 N/A SER 27.A OG SER 27.A O no hydrogen 2.358 N/A LEU 28.A N ILE 23.A O no hydrogen 3.372 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.762 N/A ASP 37.A N SER 33.A O no hydrogen 2.976 N/A PHE 38.A N GLU 34.A O no hydrogen 2.835 N/A PHE 39.A N ILE 35.A O no hydrogen 2.926 N/A LEU 40.A N ILE 36.A O no hydrogen 2.910 N/A SER 43.A N LEU 40.A O no hydrogen 3.385 N/A LYS 45.A N GLY 73.A O no hydrogen 2.822 N/A GLU 47.A N ALA 71.A O no hydrogen 2.917 N/A LEU 49.A N PHE 69.A O no hydrogen 2.890 N/A LYS 50.A NZ ILE 51.A O no hydrogen 2.865 N/A MET 52.A N LYS 67.A O no hydrogen 2.633 N/A VAL 54.A N MET 52.A O no hydrogen 2.684 N/A THR 58.A N GLY 61.A O no hydrogen 2.781 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.413 N/A ARG 63.A N LYS 56.A O no hydrogen 3.191 N/A THR 64.A OG1 GLN 55.A OE1 no hydrogen 2.603 N/A ARG 65.A NH1 CYS 85.A O no hydrogen 2.512 N/A PHE 66.A N SER 86.A O no hydrogen 2.882 N/A LYS 67.A N MET 52.A O no hydrogen 3.123 N/A ALA 68.A N LYS 84.A O no hydrogen 2.853 N/A PHE 69.A N LYS 50.A O no hydrogen 3.118 N/A VAL 70.A N GLY 82.A O no hydrogen 2.900 N/A ALA 71.A N GLU 47.A O no hydrogen 2.862 N/A ILE 72.A N GLY 80.A O no hydrogen 2.936 N/A GLY 73.A N LYS 45.A O no hydrogen 2.930 N/A ASP 74.A N HIS 78.A O no hydrogen 2.888 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 3.252 N/A ASN 76.A ND2 TYR 75.A O no hydrogen 2.661 N/A GLY 77.A N ASP 74.A OD1 no hydrogen 3.067 N/A HIS 78.A N ASP 74.A OD1 no hydrogen 2.570 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 2.687 N/A HIS 78.A NE2 GLU 21.A OE2 no hydrogen 3.028 N/A VAL 79.A N VAL 105.A O no hydrogen 3.202 N/A GLY 80.A N ILE 72.A O no hydrogen 2.815 N/A GLY 82.A N VAL 70.A O no hydrogen 2.936 N/A LYS 84.A N ALA 68.A O no hydrogen 2.981 N/A SER 86.A N PHE 66.A O no hydrogen 2.898 N/A SER 86.A OG THR 91.A OG1 no hydrogen 2.366 N/A GLU 88.A N SER 86.A OG no hydrogen 3.269 N/A ALA 90.A N GLU 88.A OE2 no hydrogen 3.107 N/A THR 91.A N GLU 88.A OE1 no hydrogen 2.767 N/A THR 91.A OG1 SER 86.A OG no hydrogen 2.366 N/A THR 91.A OG1 GLU 88.A O no hydrogen 3.000 N/A ALA 92.A N GLU 88.A O no hydrogen 2.898 N/A ILE 93.A N VAL 89.A O no hydrogen 2.895 N/A ARG 94.A N ALA 90.A O no hydrogen 2.900 N/A GLY 95.A N THR 91.A O no hydrogen 2.918 N/A ALA 96.A N ALA 92.A O no hydrogen 2.850 N/A ILE 97.A N ILE 93.A O no hydrogen 2.901 N/A ILE 98.A N ARG 94.A O no hydrogen 3.012 N/A LEU 99.A N GLY 95.A O no hydrogen 2.910 N/A ALA 100.A N ALA 96.A O no hydrogen 2.887 N/A LYS 101.A N ILE 97.A O no hydrogen 2.955 N/A LEU 102.A N ILE 98.A O no hydrogen 2.949 N/A SER 103.A N LEU 99.A O no hydrogen 2.917 N/A SER 103.A OG LEU 81.A O no hydrogen 3.539 N/A SER 103.A OG LEU 99.A O no hydrogen 3.443 N/A SER 103.A OG SER 103.A O no hydrogen 2.267 N/A VAL 105.A N VAL 79.A O no hydrogen 2.742 N/A VAL 107.A N GLY 77.A O no hydrogen 3.259 N/A ARG 108.A NH1 ASP 196.A OD1 no hydrogen 2.921 N/A ARG 109.A NH2 ASN 76.A O no hydrogen 2.877 N/A GLY 110.A N THR 121.A O no hydrogen 2.509 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.251 N/A HIS 120.A N GLY 110.A O no hydrogen 2.869 N/A THR 121.A N GLY 110.A O no hydrogen 2.994 N/A THR 121.A OG1 VAL 122.A O no hydrogen 3.405 N/A THR 121.A OG1 ASP 163.A O no hydrogen 3.140 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.687 N/A VAL 126.A N LEU 137.A O no hydrogen 2.903 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.535 N/A GLY 128.A N VAL 135.A O no hydrogen 2.864 N/A ARG 129.A NE VAL 133.A O no hydrogen 3.475 N/A CYS 130.A N VAL 133.A O no hydrogen 3.135 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.278 N/A VAL 133.A N CYS 130.A O no hydrogen 3.098 N/A LEU 134.A N ARG 169.A O no hydrogen 2.743 N/A VAL 135.A N GLY 128.A O no hydrogen 2.931 N/A ARG 136.A N SER 167.A O no hydrogen 3.195 N/A LEU 137.A N VAL 126.A O no hydrogen 2.845 N/A ILE 138.A N TYR 165.A O no hydrogen 3.060 N/A ARG 142.A NH1 LYS 118.A O no hydrogen 2.845 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.673 N/A GLY 143.A N ASP 163.A OD1 no hydrogen 3.293 N/A THR 144.A N PRO 141.A O no hydrogen 3.424 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.301 N/A GLY 145.A N ASP 163.A OD2 no hydrogen 2.914 N/A VAL 147.A N CYS 164.A O no hydrogen 3.141 N/A SER 148.A OG VAL 147.A O no hydrogen 2.830 N/A LYS 153.A N ALA 149.A O no hydrogen 2.967 N/A LYS 153.A NZ ILE 146.A O no hydrogen 3.505 N/A LYS 154.A N PRO 150.A O no hydrogen 2.907 N/A LEU 155.A N VAL 151.A O no hydrogen 3.080 N/A LEU 156.A N PRO 152.A O no hydrogen 2.831 N/A MET 157.A N LYS 153.A O no hydrogen 2.893 N/A MET 158.A N LYS 154.A O no hydrogen 3.008 N/A ALA 159.A N LEU 155.A O no hydrogen 2.910 N/A GLY 160.A N MET 157.A O no hydrogen 3.200 N/A ILE 161.A N LEU 156.A O no hydrogen 3.346 N/A ASP 162.A N HIS 120.A O no hydrogen 2.775 N/A ASP 163.A N HIS 120.A O no hydrogen 3.159 N/A CYS 164.A N GLY 145.A O no hydrogen 3.271 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.214 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.147 N/A TYR 165.A N ILE 138.A O no hydrogen 2.802 N/A THR 166.A OG1 ARG 136.A O no hydrogen 2.496 N/A ARG 169.A N LEU 134.A O no hydrogen 2.970 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.645 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.296 N/A PHE 178.A N THR 174.A O no hydrogen 2.934 N/A ALA 179.A N LEU 175.A O no hydrogen 2.884 N/A LYS 180.A N GLY 176.A O no hydrogen 2.950 N/A ALA 181.A N ASN 177.A O no hydrogen 2.922 N/A THR 182.A N PHE 178.A O no hydrogen 3.056 N/A THR 182.A OG1 ALA 179.A O no hydrogen 2.653 N/A PHE 183.A N ALA 179.A O no hydrogen 2.940 N/A ASP 184.A N LYS 180.A O no hydrogen 2.899 N/A ALA 185.A N ALA 181.A O no hydrogen 3.006 N/A ILE 186.A N THR 182.A O no hydrogen 2.982 N/A SER 187.A N PHE 183.A O no hydrogen 2.928 N/A SER 187.A OG ASP 184.A O no hydrogen 2.636 N/A LYS 188.A N ASP 184.A O no hydrogen 3.031 N/A THR 189.A N ALA 185.A O no hydrogen 3.076 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.105 N/A SER 191.A N LYS 188.A O no hydrogen 3.085 N/A TYR 192.A N LYS 188.A O no hydrogen 3.088 N/A TYR 192.A N THR 189.A O no hydrogen 3.330 N/A LEU 197.A N THR 194.A O no hydrogen 2.691 N/A TRP 198.A N PRO 195.A O no hydrogen 3.332 N/A THR 201.A OG1 VAL 202.A O no hydrogen 3.221 N/A TYR 208.A N SER 206.A OG no hydrogen 3.422 N/A GLU 210.A N PRO 207.A O no hydrogen 3.194 N/A PHE 211.A N PRO 207.A O no hydrogen 2.887 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.703 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.867 N/A LEU 215.A N PHE 211.A O no hydrogen 2.913 N/A VAL 216.A N THR 212.A O no hydrogen 3.154 N/A LYS 217.A N ASP 213.A O no hydrogen 2.963 N/A THR 218.A N HIS 214.A O no hydrogen 2.877 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.437 N/A HIS 219.A N LEU 215.A O no hydrogen 2.784 N/A THR 220.A N LEU 215.A O no hydrogen 2.688 N/A