Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 2.A O no hydrogen 3.348 N/A LEU 7.A N VAL 3.A O no hydrogen 3.004 N/A ASP 8.A N LEU 4.A O no hydrogen 3.174 N/A ALA 9.A N LYS 5.A O no hydrogen 3.120 N/A VAL 10.A N GLY 6.A O no hydrogen 3.142 N/A ARG 11.A N LEU 7.A O no hydrogen 3.101 N/A LYS 12.A N ASP 8.A O no hydrogen 2.710 N/A ARG 13.A N ALA 9.A O no hydrogen 3.181 N/A MET 16.A N ARG 13.A O no hydrogen 3.101 N/A TYR 17.A N PRO 14.A O no hydrogen 2.851 N/A ILE 18.A N PRO 14.A O no hydrogen 2.840 N/A GLY 19.A N GLY 15.A O no hydrogen 3.214 N/A THR 21.A OG1 THR 147.A O no hydrogen 3.476 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.133 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.735 N/A GLY 26.A N ASP 20.A O no hydrogen 2.949 N/A HIS 28.A N GLY 24.A O no hydrogen 3.145 N/A HIS 29.A N.A THR 25.A O no hydrogen 3.071 N/A HIS 29.A N.B THR 25.A O no hydrogen 3.054 N/A HIS 29.A ND1.A ILE 18.A O no hydrogen 2.926 N/A HIS 29.A ND1.B ILE 18.A O no hydrogen 2.676 N/A MET 30.A N GLY 26.A O no hydrogen 3.085 N/A VAL 31.A N HIS 28.A O no hydrogen 3.108 N/A PHE 32.A N HIS 28.A O no hydrogen 3.272 N/A GLU 33.A N HIS 29.A O.A no hydrogen 2.874 N/A GLU 33.A N HIS 29.A O.B no hydrogen 2.873 N/A VAL 34.A N VAL 31.A O no hydrogen 3.132 N/A VAL 35.A N VAL 31.A O no hydrogen 3.022 N/A ASP 36.A N PHE 32.A O no hydrogen 2.796 N/A ILE 39.A N VAL 35.A O no hydrogen 2.866 N/A ASP 40.A N ASP 36.A O no hydrogen 2.973 N/A GLU 41.A N ASN 37.A O no hydrogen 3.228 N/A ALA 42.A N ALA 38.A O no hydrogen 3.023 N/A LEU 43.A N ILE 39.A O no hydrogen 2.889 N/A ALA 44.A N ASP 40.A O no hydrogen 3.010 N/A GLY 45.A N ALA 42.A O no hydrogen 2.929 N/A HIS 46.A N GLU 41.A O no hydrogen 3.186 N/A CYS 47.A SG ALA 38.A O no hydrogen 4.039 N/A CYS 47.A SG GLU 49.A O no hydrogen 3.724 N/A CYS 47.A SG ASP 65.A OD1 no hydrogen 3.655 N/A LYS 48.A N ASP 65.A OD1 no hydrogen 2.972 N/A GLU 49.A N ASP 65.A OD1 no hydrogen 3.051 N/A ILE 50.A N SER 174.A O no hydrogen 2.800 N/A ILE 51.A N GLN 63.A O.A no hydrogen 2.914 N/A ILE 51.A N GLN 63.A O.B no hydrogen 2.848 N/A VAL 52.A N ARG 176.A O no hydrogen 2.791 N/A THR 53.A N SER 61.A O no hydrogen 2.884 N/A ILE 54.A N ARG 178.A O no hydrogen 2.746 N/A HIS 55.A N SER 59.A O no hydrogen 3.011 N/A HIS 55.A NE2 SER 61.A OG no hydrogen 2.883 N/A ASN 58.A ND2 THR 152.A O no hydrogen 2.828 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.319 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.625 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.334 N/A VAL 60.A N PHE 141.A O no hydrogen 3.190 N/A SER 61.A N THR 53.A O no hydrogen 2.949 N/A SER 61.A OG HIS 55.A NE2 no hydrogen 2.883 N/A VAL 62.A N VAL 139.A O no hydrogen 2.860 N/A GLN 63.A N.A ILE 51.A O no hydrogen 2.875 N/A GLN 63.A N.B ILE 51.A O no hydrogen 2.893 N/A ASP 64.A N THR 137.A O no hydrogen 2.940 N/A GLY 66.A N ASP 64.A OD1 no hydrogen 2.805 N/A ARG 67.A N GLU 41.A OE2 no hydrogen 2.831 N/A ARG 67.A NE GLU 41.A OE1 no hydrogen 3.408 N/A ARG 67.A NE GLU 41.A OE2 no hydrogen 2.743 N/A ARG 67.A NH2 GLU 41.A OE1 no hydrogen 2.789 N/A ILE 69.A N THR 137.A OG1 no hydrogen 2.984 N/A GLU 77.A N HIS 74.A O no hydrogen 3.268 N/A GLY 78.A N HIS 74.A O no hydrogen 2.744 N/A ALA 81.A N GLY 72.A O no hydrogen 2.760 N/A GLU 83.A N SER 80.A OG no hydrogen 3.111 N/A VAL 84.A N SER 80.A O no hydrogen 3.172 N/A ILE 85.A N ALA 81.A O no hydrogen 3.085 N/A MET 86.A N ALA 82.A O no hydrogen 3.032 N/A THR 87.A N VAL 84.A O no hydrogen 3.245 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.663 N/A VAL 88.A N VAL 84.A O no hydrogen 2.997 N/A GLY 91.A N GLU 33.A OE1 no hydrogen 3.157 N/A SER 93.A OG VAL 88.A O no hydrogen 2.935 N/A VAL 94.A N GLY 91.A O no hydrogen 3.115 N/A ASN 96.A N VAL 92.A O no hydrogen 2.798 N/A ASN 96.A ND2 MET 86.A O no hydrogen 2.970 N/A ALA 97.A N SER 93.A O no hydrogen 2.967 N/A LEU 98.A N VAL 94.A O no hydrogen 3.097 N/A SER 99.A N ASN 96.A O no hydrogen 3.045 N/A SER 99.A OG VAL 95.A O no hydrogen 2.893 N/A LYS 101.A N TRP 142.A O no hydrogen 3.393 N/A LEU 102.A N TYR 117.A O no hydrogen 2.964 N/A GLU 103.A N ARG 140.A O no hydrogen 2.633 N/A LEU 104.A N GLN 115.A O no hydrogen 2.937 N/A VAL 105.A N MET 138.A O no hydrogen 2.775 N/A ILE 106.A N HIS 113.A O no hydrogen 2.893 N/A GLN 107.A N GLY 136.A O no hydrogen 2.849 N/A ARG 108.A N LYS 111.A O no hydrogen 3.140 N/A ARG 108.A NH1 ARG 67.A O no hydrogen 2.963 N/A LYS 111.A N ARG 108.A O no hydrogen 3.226 N/A ILE 112.A N GLY 130.A O no hydrogen 2.890 N/A HIS 113.A N ILE 106.A O no hydrogen 2.765 N/A ARG 114.A N ALA 127.A O no hydrogen 2.728 N/A ARG 114.A NE GLU 103.A OE2 no hydrogen 2.744 N/A ARG 114.A NH2 GLU 103.A OE2 no hydrogen 3.314 N/A GLN 115.A N LEU 104.A O no hydrogen 3.109 N/A GLN 115.A NE2 GLU 83.A OE1 no hydrogen 2.943 N/A GLN 115.A NE2 ALA 124.A O no hydrogen 2.903 N/A TYR 117.A N LEU 102.A O no hydrogen 2.918 N/A GLU 118.A N VAL 121.A O no hydrogen 2.972 N/A HIS 119.A N SER 99.A O no hydrogen 2.921 N/A VAL 121.A N GLU 118.A O no hydrogen 2.944 N/A GLN 123.A N ILE 116.A O no hydrogen 2.873 N/A ALA 127.A N ARG 114.A O no hydrogen 2.970 N/A THR 129.A N ILE 112.A O no hydrogen 2.805 N/A THR 132.A N GLY 110.A O no hydrogen 3.277 N/A THR 132.A OG1 GLN 107.A OE1 no hydrogen 3.311 N/A LYS 134.A N THR 132.A OG1 no hydrogen 2.890 N/A THR 135.A OG1 GLY 66.A O no hydrogen 2.843 N/A GLY 136.A N GLN 107.A O no hydrogen 2.821 N/A THR 137.A N ASP 64.A OD1 no hydrogen 3.313 N/A MET 138.A N VAL 105.A O no hydrogen 2.728 N/A VAL 139.A N VAL 62.A O no hydrogen 2.863 N/A ARG 140.A N GLU 103.A O no hydrogen 2.883 N/A ARG 140.A NE SER 59.A OG no hydrogen 2.812 N/A ARG 140.A NH2 ASP 57.A OD1 no hydrogen 3.395 N/A ARG 140.A NH2 ASP 57.A OD2 no hydrogen 3.016 N/A ARG 140.A NH2 SER 59.A OG no hydrogen 3.307 N/A PHE 141.A N VAL 60.A O no hydrogen 3.013 N/A TRP 142.A N LYS 101.A O no hydrogen 2.833 N/A TRP 142.A NE1 ASP 57.A OD2 no hydrogen 3.016 N/A SER 144.A N LEU 98.A O no hydrogen 2.999 N/A GLU 146.A N SER 144.A OG no hydrogen 3.356 N/A PHE 148.A N SER 144.A O no hydrogen 3.117 N/A THR 149.A N THR 21.A O no hydrogen 2.978 N/A VAL 151.A N THR 149.A O no hydrogen 2.733 N/A TYR 156.A OH ASP 186.A OD2 no hydrogen 2.508 N/A LEU 159.A N GLU 155.A O no hydrogen 3.281 N/A ALA 160.A N TYR 156.A O no hydrogen 2.735 N/A LYS 161.A N GLU 157.A O no hydrogen 2.934 N/A ARG 162.A N ILE 158.A O no hydrogen 3.325 N/A ARG 162.A NH1 GLU 165.A OE1 no hydrogen 2.770 N/A LEU 163.A N LEU 159.A O no hydrogen 2.872 N/A ARG 164.A N ALA 160.A O no hydrogen 3.035 N/A ARG 164.A NH2 TYR 190.A OH no hydrogen 2.934 N/A GLU 165.A N LYS 161.A O no hydrogen 3.336 N/A LEU 166.A N ARG 162.A O no hydrogen 2.926 N/A SER 167.A N LEU 163.A O no hydrogen 3.022 N/A SER 167.A OG ARG 164.A O no hydrogen 2.673 N/A PHE 168.A N ARG 164.A O no hydrogen 3.141 N/A LEU 169.A N GLU 165.A O no hydrogen 2.763 N/A GLY 172.A N TYR 190.A O no hydrogen 3.221 N/A SER 174.A N LYS 48.A O no hydrogen 3.399 N/A SER 174.A OG GLU 49.A OE2 no hydrogen 3.209 N/A SER 174.A OG HIS 187.A NE2 no hydrogen 2.393 N/A ILE 175.A N PHE 188.A O no hydrogen 2.901 N/A ARG 176.A N ILE 50.A O no hydrogen 2.781 N/A ARG 176.A NE GLU 49.A OE2 no hydrogen 3.017 N/A LEU 177.A N ASP 186.A O no hydrogen 2.890 N/A ARG 178.A N VAL 52.A O no hydrogen 2.797 N/A ARG 178.A NE GLU 185.A OE2 no hydrogen 3.134 N/A ASP 179.A N LYS 184.A O no hydrogen 2.762 N/A LYS 180.A N ILE 54.A O no hydrogen 2.819 N/A ARG 181.A N ASP 179.A OD1 no hydrogen 2.944 N/A ARG 181.A NE ASP 179.A OD1 no hydrogen 2.988 N/A ARG 181.A NH1 PHE 154.A O no hydrogen 2.939 N/A ARG 181.A NH2 PHE 154.A O no hydrogen 2.915 N/A ARG 181.A NH2 ASP 179.A OD2 no hydrogen 3.047 N/A GLY 183.A N ASP 179.A O no hydrogen 2.796 N/A LYS 184.A N ASP 182.A OD1 no hydrogen 2.940 N/A ASP 186.A N LEU 177.A O no hydrogen 2.930 N/A HIS 187.A NE2 SER 174.A OG no hydrogen 2.393 N/A PHE 188.A N ILE 175.A O no hydrogen 2.756 N/A