Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s8m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 2.956 N/A ALA 7.A N ALA 3.A O no hydrogen 2.955 N/A ALA 8.A N GLU 4.A O no hydrogen 2.898 N/A VAL 9.A N ASP 5.A O no hydrogen 2.924 N/A GLU 10.A N LYS 6.A O no hydrogen 2.947 N/A ARG 11.A N ALA 7.A O no hydrogen 2.926 N/A SER 12.A N ALA 8.A O no hydrogen 2.927 N/A LYS 13.A N VAL 9.A O no hydrogen 2.906 N/A MET 14.A N GLU 10.A O no hydrogen 2.960 N/A ILE 15.A N ARG 11.A O no hydrogen 2.957 N/A ASP 16.A N SER 12.A O no hydrogen 2.894 N/A ARG 17.A N LYS 13.A O no hydrogen 2.932 N/A ASN 18.A N MET 14.A O no hydrogen 2.987 N/A ASN 18.A ND2 MET 14.A O no hydrogen 2.886 N/A LEU 19.A N ILE 15.A O no hydrogen 2.901 N/A ARG 20.A N ASP 16.A O no hydrogen 2.911 N/A GLU 21.A N ARG 17.A O no hydrogen 2.968 N/A ASP 22.A N ASN 18.A O no hydrogen 2.938 N/A GLY 23.A N LEU 19.A O no hydrogen 2.893 N/A GLU 24.A N ARG 20.A O no hydrogen 2.925 N/A LYS 25.A N GLU 21.A O no hydrogen 2.952 N/A ALA 26.A N ASP 22.A O no hydrogen 2.899 N/A ALA 27.A N GLY 23.A O no hydrogen 2.906 N/A ARG 28.A N LYS 25.A O no hydrogen 3.455 N/A GLU 29.A N ALA 26.A O no hydrogen 3.495 N/A VAL 30.A N HIS 64.A O no hydrogen 2.902 N/A LYS 31.A N THR 88.A OG1 no hydrogen 2.928 N/A LEU 32.A N LYS 66.A O no hydrogen 2.883 N/A LEU 33.A N ALA 89.A O no hydrogen 2.921 N/A LEU 34.A N PHE 68.A O no hydrogen 2.898 N/A LEU 35.A N ILE 91.A O no hydrogen 2.891 N/A SER 40.A N ALA 37.A O no hydrogen 3.242 N/A SER 40.A OG CYS 93.A O no hydrogen 2.531 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.384 N/A VAL 46.A N LYS 42.A O no hydrogen 2.711 N/A LYS 47.A N ASN 43.A O no hydrogen 2.879 N/A GLN 48.A N THR 44.A O no hydrogen 2.898 N/A GLN 48.A NE2 CYS 189.A O no hydrogen 3.106 N/A GLN 48.A NE2 SER 190.A O no hydrogen 3.105 N/A MET 49.A N ILE 45.A O no hydrogen 2.898 N/A LYS 50.A N LYS 47.A O no hydrogen 3.410 N/A VAL 54.A N ASP 69.A O no hydrogen 2.928 N/A THR 56.A N MET 67.A O no hydrogen 2.916 N/A PHE 58.A N PHE 65.A O no hydrogen 2.980 N/A THR 59.A OG1 HIS 64.A ND1 no hydrogen 3.166 N/A PHE 60.A N LEU 63.A O no hydrogen 3.175 N/A LYS 61.A NZ GLN 197.A OE1 no hydrogen 3.428 N/A PHE 65.A N PHE 58.A O no hydrogen 2.858 N/A LYS 66.A N VAL 30.A O no hydrogen 2.906 N/A LYS 66.A NZ GLU 55.A OE2 no hydrogen 2.627 N/A LYS 66.A NZ HIS 57.A NE2 no hydrogen 3.087 N/A MET 67.A N THR 56.A O no hydrogen 2.868 N/A PHE 68.A N LEU 32.A O no hydrogen 2.899 N/A ASP 69.A N VAL 54.A O no hydrogen 2.885 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 2.750 N/A GLN 73.A N VAL 70.A O no hydrogen 3.337 N/A SER 75.A OG GLN 73.A OE1 no hydrogen 3.329 N/A LYS 79.A N GLU 76.A O no hydrogen 3.327 N/A TRP 80.A N ARG 77.A O no hydrogen 3.396 N/A ILE 81.A N ARG 77.A O no hydrogen 3.018 N/A CYS 83.A N TRP 80.A O no hydrogen 3.251 N/A CYS 83.A SG TRP 80.A O no hydrogen 3.383 N/A PHE 84.A N ILE 81.A O no hydrogen 3.330 N/A GLU 85.A N HIS 82.A O no hydrogen 3.190 N/A ALA 89.A N LYS 31.A O no hydrogen 3.007 N/A ILE 90.A N SER 127.A O no hydrogen 2.933 N/A ILE 91.A N LEU 33.A O no hydrogen 2.869 N/A PHE 92.A N ILE 129.A O no hydrogen 2.898 N/A CYS 93.A N LEU 35.A O no hydrogen 2.923 N/A CYS 93.A SG GLY 41.A O no hydrogen 3.328 N/A VAL 94.A N PHE 131.A O no hydrogen 2.892 N/A LEU 96.A N ASN 133.A O no hydrogen 3.291 N/A ASP 98.A N ALA 95.A O no hydrogen 3.175 N/A TYR 99.A OH SER 145.A O no hydrogen 2.877 N/A LEU 103.A N MET 104.A O no hydrogen 3.242 N/A ASN 105.A ND2 TYR 99.A O no hydrogen 2.545 N/A MET 107.A N ASN 105.A OD1 no hydrogen 3.030 N/A ALA 109.A N ASN 105.A O no hydrogen 3.127 N/A SER 110.A N ARG 106.A O no hydrogen 2.930 N/A SER 110.A OG ARG 106.A O no hydrogen 3.457 N/A MET 111.A N MET 107.A O no hydrogen 2.914 N/A LYS 112.A N HIS 108.A O no hydrogen 2.869 N/A LEU 113.A N ALA 109.A O no hydrogen 2.957 N/A PHE 114.A N SER 110.A O no hydrogen 2.903 N/A ASP 115.A N MET 111.A O no hydrogen 2.876 N/A SER 116.A N LYS 112.A O no hydrogen 2.928 N/A SER 116.A OG LYS 112.A O no hydrogen 3.111 N/A ILE 117.A N LEU 113.A O no hydrogen 2.942 N/A CYS 118.A N PHE 114.A O no hydrogen 2.868 N/A ASN 119.A N ASP 115.A O no hydrogen 3.222 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.448 N/A ASN 120.A N ILE 117.A O no hydrogen 3.297 N/A PHE 123.A N ASN 120.A O no hydrogen 3.322 N/A ILE 128.A N GLU 182.A O no hydrogen 3.125 N/A ILE 129.A N ILE 90.A O no hydrogen 2.870 N/A LEU 130.A N TYR 184.A O no hydrogen 2.461 N/A PHE 131.A N PHE 92.A O no hydrogen 2.931 N/A LEU 132.A N HIS 186.A O no hydrogen 2.956 N/A ASN 133.A N VAL 94.A O no hydrogen 2.881 N/A PHE 138.A N LYS 134.A O no hydrogen 3.290 N/A GLU 139.A N LYS 135.A O no hydrogen 2.895 N/A GLU 140.A N ASP 136.A O no hydrogen 2.933 N/A LYS 141.A N LEU 137.A O no hydrogen 2.882 N/A LYS 141.A NZ SER 97.A O no hydrogen 2.835 N/A ILE 142.A N PHE 138.A O no hydrogen 2.873 N/A LYS 143.A NZ GLU 139.A O no hydrogen 3.333 N/A LYS 143.A NZ GLU 140.A O no hydrogen 3.560 N/A SER 145.A N LYS 141.A O no hydrogen 3.132 N/A SER 145.A OG ASP 100.A OD2 no hydrogen 3.350 N/A CYS 150.A N LEU 147.A O no hydrogen 3.129 N/A TYR 151.A N LEU 147.A O no hydrogen 2.971 N/A TYR 154.A N TYR 151.A O no hydrogen 3.264 N/A TYR 154.A OH SER 157.A O no hydrogen 2.614 N/A ALA 163.A N THR 159.A O no hydrogen 3.157 N/A ALA 164.A N TYR 160.A O no hydrogen 2.887 N/A ALA 165.A N GLU 161.A O no hydrogen 2.932 N/A TYR 166.A N GLU 162.A O no hydrogen 2.910 N/A ILE 167.A N ALA 163.A O no hydrogen 2.921 N/A GLN 168.A N ALA 164.A O no hydrogen 2.965 N/A GLN 168.A NE2 GLU 172.A OE2 no hydrogen 3.042 N/A CYS 169.A N ALA 165.A O no hydrogen 2.896 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.281 N/A GLN 170.A N TYR 166.A O no hydrogen 2.880 N/A PHE 171.A N ILE 167.A O no hydrogen 2.998 N/A GLU 172.A N GLN 168.A O no hydrogen 2.916 N/A ASP 173.A N CYS 169.A O no hydrogen 2.895 N/A LEU 174.A N PHE 171.A O no hydrogen 3.325 N/A ASN 175.A N GLU 172.A O no hydrogen 3.373 N/A LYS 176.A N LEU 174.A O no hydrogen 3.020 N/A LYS 176.A NZ ASP 115.A OD2 no hydrogen 3.085 N/A LYS 178.A NZ ASN 175.A O no hydrogen 3.407 N/A LYS 181.A NZ CYS 118.A O no hydrogen 2.241 N/A LYS 181.A NZ PHE 123.A O no hydrogen 2.511 N/A TYR 184.A N ILE 128.A O no hydrogen 2.810 N/A TYR 184.A OH ASP 205.A OD1 no hydrogen 3.268 N/A THR 185.A OG1 GLU 172.A OE2 no hydrogen 3.013 N/A HIS 186.A N LEU 130.A O no hydrogen 2.924 N/A THR 188.A N LEU 132.A O no hydrogen 3.096 N/A THR 188.A OG1 ASN 133.A OD1 no hydrogen 2.294 N/A CYS 189.A SG ASP 136.A OD2 no hydrogen 3.432 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.099 N/A PHE 198.A N LYS 194.A O no hydrogen 3.253 N/A VAL 199.A N ASN 195.A O no hydrogen 2.926 N/A PHE 200.A N VAL 196.A O no hydrogen 2.879 N/A ASP 201.A N GLN 197.A O no hydrogen 2.894 N/A ALA 202.A N PHE 198.A O no hydrogen 2.963 N/A VAL 203.A N VAL 199.A O no hydrogen 2.873 N/A THR 204.A N PHE 200.A O no hydrogen 2.924 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.547 N/A ILE 207.A N VAL 203.A O no hydrogen 2.912 N/A ILE 208.A N THR 204.A O no hydrogen 2.913 N/A LYS 209.A N ASP 205.A O no hydrogen 2.967 N/A ASN 210.A N VAL 206.A O no hydrogen 2.854 N/A ASN 211.A N ILE 207.A O no hydrogen 2.928 N/A LEU 212.A N ILE 208.A O no hydrogen 2.931 N/A LYS 213.A N LYS 209.A O no hydrogen 2.919 N/A ASP 214.A N ASN 210.A O no hydrogen 2.886 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.384 N/A GLY 216.A N LYS 213.A O no hydrogen 3.197 N/A