Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 91.A O no hydrogen 3.244 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.556 N/A SER 3.A OG ILE 91.A O no hydrogen 3.508 N/A LEU 4.A N LYS 109.A O no hydrogen 3.212 N/A ILE 5.A N VAL 93.A O no hydrogen 3.194 N/A ALA 6.A N TYR 111.A O no hydrogen 2.919 N/A LEU 8.A N THR 113.A O no hydrogen 2.905 N/A ALA 9.A N VAL 13.A O no hydrogen 3.204 N/A VAL 10.A N ALA 117.A O no hydrogen 3.101 N/A ARG 12.A NE PHE 125.A O no hydrogen 3.185 N/A VAL 13.A N ALA 9.A O no hydrogen 3.239 N/A VAL 13.A N VAL 10.A O no hydrogen 3.416 N/A ILE 14.A N THR 123.A O no hydrogen 2.973 N/A GLY 15.A N THR 123.A O no hydrogen 3.443 N/A MET 16.A N ALA 19.A O no hydrogen 2.838 N/A GLU 17.A N ASP 122.A OD2 no hydrogen 2.793 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 3.161 N/A ASN 18.A ND2 HIS 45.A O no hydrogen 2.749 N/A ALA 19.A N MET 16.A O no hydrogen 3.260 N/A TRP 22.A N MET 20.A O no hydrogen 2.928 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.201 N/A ASP 27.A N LEU 24.A O no hydrogen 2.781 N/A LEU 28.A N LEU 24.A O no hydrogen 3.209 N/A TRP 30.A N ALA 26.A O no hydrogen 2.899 N/A PHE 31.A N ASP 27.A O no hydrogen 2.846 N/A LYS 32.A N LEU 28.A O no hydrogen 3.316 N/A ARG 33.A N ALA 29.A O no hydrogen 3.044 N/A ASN 34.A N TRP 30.A O no hydrogen 3.171 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.831 N/A THR 35.A N PHE 31.A O no hydrogen 2.977 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.645 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.269 N/A LEU 36.A N LYS 32.A O no hydrogen 2.724 N/A LYS 38.A N THR 35.A O no hydrogen 3.159 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.837 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.462 N/A VAL 40.A N LYS 58.A O no hydrogen 3.161 N/A ILE 41.A N MET 92.A O no hydrogen 3.159 N/A MET 42.A N ILE 60.A O no hydrogen 3.085 N/A GLY 43.A N GLY 95.A O no hydrogen 2.930 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 2.639 N/A TRP 47.A N GLY 43.A O no hydrogen 2.936 N/A GLU 48.A N ARG 44.A O no hydrogen 2.906 N/A GLU 48.A N HIS 45.A O no hydrogen 3.151 N/A SER 49.A N HIS 45.A O no hydrogen 2.867 N/A SER 49.A OG ASN 18.A O no hydrogen 2.336 N/A ILE 50.A N THR 46.A O no hydrogen 2.838 N/A GLY 51.A N TRP 47.A O no hydrogen 2.646 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.711 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.816 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.924 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.077 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.687 N/A ILE 60.A N VAL 40.A O no hydrogen 2.864 N/A ILE 61.A N THR 73.A O no hydrogen 2.914 N/A LEU 62.A N MET 42.A O no hydrogen 2.896 N/A SER 63.A N VAL 75.A O no hydrogen 2.933 N/A ARG 71.A NH1 ASP 69.A OD1 no hydrogen 2.762 N/A THR 73.A N ASN 59.A O no hydrogen 3.203 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.919 N/A VAL 75.A N ILE 61.A O no hydrogen 2.952 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.259 N/A GLU 80.A N SER 77.A OG no hydrogen 3.239 N/A ALA 81.A N SER 77.A O no hydrogen 3.164 N/A ILE 82.A N VAL 78.A O no hydrogen 3.092 N/A ALA 83.A N ASP 79.A O no hydrogen 2.944 N/A ALA 84.A N GLU 80.A O no hydrogen 3.001 N/A CYS 85.A N ILE 82.A O no hydrogen 2.752 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.358 N/A ILE 91.A N MET 1.A O no hydrogen 2.909 N/A VAL 93.A N SER 3.A O no hydrogen 2.801 N/A ILE 94.A N ILE 41.A O no hydrogen 2.958 N/A TYR 100.A N GLY 96.A O no hydrogen 3.028 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.641 N/A GLU 101.A N GLY 97.A O no hydrogen 3.110 N/A GLN 102.A N VAL 99.A O no hydrogen 2.962 N/A PHE 103.A N VAL 99.A O no hydrogen 3.008 N/A PHE 103.A N TYR 100.A O no hydrogen 3.217 N/A ALA 107.A N LEU 104.A O no hydrogen 2.857 N/A GLN 108.A N ILE 2.A O no hydrogen 2.820 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.325 N/A LEU 110.A N LEU 156.A O no hydrogen 3.244 N/A TYR 111.A N LEU 4.A O no hydrogen 2.947 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.349 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.677 N/A LEU 112.A N GLU 154.A O no hydrogen 2.891 N/A THR 113.A N ALA 6.A O no hydrogen 3.071 N/A THR 113.A OG1 ALA 6.A O no hydrogen 3.351 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 3.040 N/A HIS 114.A N CYS 152.A O no hydrogen 2.829 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.741 N/A ILE 115.A N LEU 8.A O no hydrogen 3.014 N/A ASP 116.A N SER 150.A O no hydrogen 3.032 N/A ASP 122.A N GLY 15.A O no hydrogen 3.143 N/A THR 123.A N GLY 15.A O no hydrogen 3.118 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 2.793 N/A PHE 125.A N ARG 12.A O no hydrogen 2.826 N/A ASP 132.A N GLU 129.A O no hydrogen 2.931 N/A GLU 134.A N GLU 157.A O no hydrogen 2.802 N/A SER 135.A OG PHE 137.A O no hydrogen 3.471 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 3.237 N/A VAL 136.A N ILE 155.A O no hydrogen 2.946 N/A GLU 139.A N PHE 153.A O no hydrogen 3.038 N/A HIS 141.A N.A TYR 151.A O no hydrogen 3.066 N/A HIS 141.A N.B TYR 151.A O no hydrogen 3.067 N/A HIS 141.A NE2.A GLU 139.A OE2 no hydrogen 2.792 N/A HIS 141.A NE2.B GLU 139.A OE2 no hydrogen 2.830 N/A ASP 144.A N ASN 147.A O no hydrogen 3.257 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.868 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.222 N/A TYR 151.A N HIS 141.A O.A no hydrogen 3.331 N/A TYR 151.A N HIS 141.A O.B no hydrogen 3.346 N/A CYS 152.A N HIS 114.A O no hydrogen 2.627 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.313 N/A GLU 154.A N LEU 112.A O no hydrogen 2.918 N/A ILE 155.A N PHE 137.A O no hydrogen 3.158 N/A LEU 156.A N LEU 110.A O no hydrogen 3.069 N/A GLU 157.A N GLU 134.A O no hydrogen 2.907 N/A ARG 158.A N GLN 108.A O no hydrogen 3.143 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.749 N/A ARG 158.A NH2 LEU 104.A O no hydrogen 2.742 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.222 N/A