Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x4g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 111.A O no hydrogen 3.050 N/A VAL 7.A N THR 113.A O no hydrogen 2.922 N/A ALA 9.A N HIS 115.A O no hydrogen 2.816 N/A MET 10.A N SER 13.A OG no hydrogen 3.276 N/A VAL 11.A N ALA 117.A O no hydrogen 3.287 N/A GLY 12.A N VAL 85.A O no hydrogen 2.824 N/A SER 13.A N MET 10.A O no hydrogen 3.358 N/A SER 13.A OG MET 10.A O no hydrogen 2.290 N/A VAL 15.A N LEU 82.A O no hydrogen 2.862 N/A LEU 17.A N LEU 80.A O no hydrogen 3.030 N/A CYS 21.A N GLY 76.A O no hydrogen 3.222 N/A SER 25.A OG GLU 23.A OE1 no hydrogen 2.311 N/A PHE 27.A N LEU 74.A O no hydrogen 2.859 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.029 N/A ASP 31.A N ASP 28.A O no hydrogen 3.058 N/A VAL 32.A N ASP 28.A O no hydrogen 3.089 N/A TYR 33.A N LEU 98.A O no hydrogen 2.779 N/A VAL 34.A N HIS 48.A O no hydrogen 3.018 N/A TYR 35.A N LEU 96.A O no hydrogen 2.853 N/A TRP 36.A N THR 46.A O no hydrogen 2.952 N/A GLN 37.A N HIS 94.A O no hydrogen 2.911 N/A THR 38.A N THR 43.A O no hydrogen 3.329 N/A THR 38.A OG1 THR 43.A OG1 no hydrogen 3.217 N/A SER 39.A N LYS 92.A O no hydrogen 2.748 N/A SER 39.A OG LYS 92.A O no hydrogen 2.855 N/A THR 43.A N THR 38.A OG1 no hydrogen 2.913 N/A THR 43.A OG1 THR 38.A OG1 no hydrogen 3.217 N/A VAL 45.A N TRP 36.A O no hydrogen 2.907 N/A THR 46.A N TRP 36.A O no hydrogen 3.294 N/A HIS 48.A N VAL 34.A O no hydrogen 2.843 N/A HIS 48.A NE2 LEU 29.A O no hydrogen 2.830 N/A SER 53.A N ASN 52.A OD1 no hydrogen 2.871 N/A ASN 57.A N TYR 47.A OH no hydrogen 3.245 N/A ASP 59.A N VAL 44.A O no hydrogen 3.004 N/A ARG 61.A N ASP 59.A OD2 no hydrogen 3.281 N/A ARG 61.A NH1 TYR 62.A OH no hydrogen 2.711 N/A TYR 62.A OH ASP 89.A OD1 no hydrogen 2.589 N/A ARG 63.A N SER 60.A O no hydrogen 3.495 N/A ARG 65.A N TYR 62.A O no hydrogen 3.442 N/A ARG 65.A NE ARG 61.A O no hydrogen 2.806 N/A ARG 65.A NH1 ARG 61.A O no hydrogen 2.551 N/A ARG 65.A NH2 ASP 89.A OD1 no hydrogen 3.538 N/A ARG 65.A NH2 ASP 89.A OD2 no hydrogen 2.458 N/A LEU 67.A N ARG 81.A O no hydrogen 3.155 N/A GLY 72.A N SER 69.A OG no hydrogen 3.290 N/A MET 73.A N SER 69.A O no hydrogen 2.910 N/A LEU 74.A N PRO 70.A O no hydrogen 2.990 N/A ARG 75.A N ALA 71.A O no hydrogen 3.253 N/A GLY 76.A N MET 73.A O no hydrogen 2.744 N/A ASP 77.A N GLY 72.A O no hydrogen 2.641 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.456 N/A ARG 81.A N LEU 67.A O no hydrogen 2.899 N/A LEU 82.A N VAL 15.A O no hydrogen 2.774 N/A PHE 83.A N ARG 65.A O no hydrogen 3.109 N/A ASN 84.A N ASP 14.A OD1 no hydrogen 3.026 N/A ASP 89.A N THR 86.A O no hydrogen 2.727 N/A GLN 91.A NE2 GLN 88.A O no hydrogen 3.156 N/A PHE 93.A N VAL 112.A O no hydrogen 3.051 N/A HIS 94.A N GLN 37.A O no hydrogen 2.708 N/A HIS 94.A NE2 SER 109.A OG no hydrogen 2.668 N/A CYS 95.A N VAL 110.A O no hydrogen 3.075 N/A LEU 96.A N TYR 35.A O no hydrogen 2.822 N/A VAL 97.A N LEU 108.A O no hydrogen 2.769 N/A LEU 98.A N TYR 33.A O no hydrogen 2.889 N/A SER 99.A N GLN 105.A O no hydrogen 3.070 N/A GLN 100.A N ASP 31.A O no hydrogen 3.057 N/A SER 101.A N ASP 31.A OD1 no hydrogen 2.718 N/A SER 101.A OG ASP 31.A OD1 no hydrogen 2.399 N/A LEU 102.A N SER 99.A O no hydrogen 3.194 N/A LEU 102.A N SER 99.A OG no hydrogen 3.323 N/A GLY 103.A N GLN 100.A O no hydrogen 3.116 N/A PHE 104.A N SER 99.A O no hydrogen 2.964 N/A VAL 107.A N VAL 97.A O no hydrogen 2.782 N/A SER 109.A OG HIS 94.A NE2 no hydrogen 2.668 N/A VAL 110.A N CYS 95.A O no hydrogen 3.058 N/A VAL 112.A N PHE 93.A O no hydrogen 2.827 N/A THR 113.A N LYS 5.A O no hydrogen 2.819 N/A LEU 114.A N GLN 91.A O no hydrogen 3.130 N/A HIS 115.A N VAL 7.A O no hydrogen 2.892 N/A ALA 117.A N ALA 9.A O no hydrogen 3.039 N/A ALA 118.A N TYR 143.A O no hydrogen 2.925 N/A SER 121.A N ILE 140.A O no hydrogen 2.824 N/A SER 121.A OG VAL 122.A O no hydrogen 3.084 N/A VAL 124.A N THR 138.A O no hydrogen 3.113 N/A SER 126.A OG THR 136.A OG1 no hydrogen 2.322 N/A LEU 133.A N ILE 184.A O no hydrogen 3.099 N/A THR 134.A N PRO 128.A O no hydrogen 3.179 N/A THR 134.A OG1 PRO 128.A O no hydrogen 2.826 N/A PHE 135.A N LEU 182.A O no hydrogen 2.883 N/A THR 136.A OG1 SER 126.A OG no hydrogen 2.322 N/A CYS 137.A N SER 180.A O no hydrogen 2.835 N/A THR 138.A N VAL 124.A O no hydrogen 3.151 N/A SER 139.A N VAL 178.A O no hydrogen 3.248 N/A SER 139.A OG SER 121.A O no hydrogen 2.272 N/A ASN 141.A N TYR 176.A O no hydrogen 2.612 N/A ASN 141.A N ASP 177.A OD1 no hydrogen 3.265 N/A GLY 142.A N TYR 176.A O no hydrogen 3.380 N/A TYR 143.A N ALA 118.A O no hydrogen 3.009 N/A TYR 143.A OH GLU 90.A OE1 no hydrogen 3.322 N/A ASN 147.A N GLU 197.A O no hydrogen 2.946 N/A ASN 147.A ND2 GLU 197.A OE2 no hydrogen 3.172 N/A TYR 149.A N CYS 195.A O no hydrogen 2.860 N/A TYR 149.A OH GLU 197.A OE2 no hydrogen 3.152 N/A TRP 150.A NE1 SER 180.A OG no hydrogen 3.269 N/A ILE 151.A N GLY 193.A O no hydrogen 2.945 N/A ASN 152.A N SER 157.A O no hydrogen 2.691 N/A THR 154.A N ASN 191.A O no hydrogen 3.235 N/A THR 154.A OG1 ASN 152.A OD1 no hydrogen 3.214 N/A ASP 155.A N ASN 152.A O no hydrogen 3.000 N/A SER 157.A N ASN 152.A O no hydrogen 3.442 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 2.956 N/A SER 157.A OG ASP 155.A OD2 no hydrogen 2.644 N/A LEU 159.A N TRP 150.A O no hydrogen 3.086 N/A ALA 162.A N ASP 160.A OD2 no hydrogen 3.007 N/A LEU 163.A N ASP 160.A O no hydrogen 3.115 N/A GLN 164.A N GLN 161.A O no hydrogen 3.300 N/A GLN 164.A NE2 VAL 148.A O no hydrogen 3.584 N/A ASN 165.A N VAL 181.A O no hydrogen 2.819 N/A THR 167.A N VAL 179.A O no hydrogen 3.179 N/A THR 167.A OG1 VAL 179.A O no hydrogen 3.334 N/A PHE 169.A N ASP 177.A O no hydrogen 2.601 N/A ASN 171.A N LEU 175.A O no hydrogen 2.556 N/A ASN 171.A ND2 ASN 141.A OD1 no hydrogen 2.188 N/A GLY 174.A N ASN 171.A O no hydrogen 2.873 N/A TYR 176.A N GLY 142.A O no hydrogen 3.011 N/A ASP 177.A N PHE 169.A O no hydrogen 2.832 N/A VAL 178.A N SER 139.A O no hydrogen 2.880 N/A VAL 179.A N THR 167.A O no hydrogen 3.236 N/A SER 180.A N CYS 137.A O no hydrogen 2.887 N/A SER 180.A OG GLN 164.A OE1 no hydrogen 3.369 N/A SER 180.A OG ASP 166.A OD1 no hydrogen 2.479 N/A VAL 181.A N ASN 165.A O no hydrogen 2.988 N/A LEU 182.A N PHE 135.A O no hydrogen 3.116 N/A ARG 183.A N LEU 163.A O no hydrogen 3.182 N/A ILE 184.A N LEU 133.A O no hydrogen 3.277 N/A THR 187.A OG1 ARG 186.A O no hydrogen 2.593 N/A GLY 193.A N ILE 151.A O no hydrogen 2.969 N/A CYS 194.A N VAL 207.A O no hydrogen 2.977 N/A CYS 195.A SG LEU 205.A O no hydrogen 4.020 N/A ILE 196.A N LEU 205.A O no hydrogen 2.827 N/A GLU 197.A N ASN 147.A O no hydrogen 2.608 N/A ASN 198.A N GLN 203.A O no hydrogen 3.288 N/A ASN 198.A ND2 TYR 143.A O no hydrogen 2.652 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 3.404 N/A GLN 202.A N ASN 198.A O no hydrogen 2.748 N/A GLN 202.A N VAL 199.A O no hydrogen 3.310 N/A LEU 205.A N ILE 196.A O no hydrogen 2.997 N/A VAL 207.A N CYS 194.A O no hydrogen 3.149 N/A SER 209.A N ILE 192.A O no hydrogen 2.892 N/A