Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.941 N/A ASP 6.A N SER 3.A OG no hydrogen 3.002 N/A LYS 7.A N SER 3.A O no hydrogen 3.035 N/A ASN 8.A N ALA 4.A O no hydrogen 3.180 N/A ASN 9.A N ALA 5.A O no hydrogen 2.897 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 3.245 N/A VAL 10.A N ASP 6.A O no hydrogen 2.921 N/A LYS 11.A N LYS 7.A O no hydrogen 2.976 N/A LYS 11.A NZ ALA 70.A O no hydrogen 3.217 N/A GLY 12.A N ASN 8.A O no hydrogen 2.948 N/A ILE 13.A N ASN 9.A O no hydrogen 3.160 N/A PHE 14.A N VAL 10.A O no hydrogen 3.026 N/A THR 15.A N GLY 12.A O no hydrogen 3.104 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.771 N/A LYS 16.A N ILE 13.A O no hydrogen 3.044 N/A ILE 17.A N PHE 14.A O no hydrogen 3.185 N/A ALA 18.A N PHE 14.A O no hydrogen 3.006 N/A HIS 20.A N ILE 17.A O no hydrogen 2.984 N/A TYR 24.A N HIS 20.A O no hydrogen 2.809 N/A TYR 24.A OH HIS 113.A NE2 no hydrogen 2.791 N/A GLY 25.A N ALA 21.A O no hydrogen 2.880 N/A ALA 26.A N GLU 22.A O no hydrogen 2.951 N/A GLU 27.A N GLU 23.A O no hydrogen 3.133 N/A THR 28.A N.A TYR 24.A O no hydrogen 2.940 N/A THR 28.A N.B TYR 24.A O no hydrogen 2.933 N/A THR 28.A OG1.A TYR 24.A O no hydrogen 3.174 N/A THR 28.A OG1.A GLY 25.A O no hydrogen 2.497 N/A THR 28.A OG1.B TYR 24.A O no hydrogen 2.858 N/A LEU 29.A N GLY 25.A O no hydrogen 3.039 N/A GLU 30.A N ALA 26.A O no hydrogen 2.982 N/A ARG 31.A N GLU 27.A O no hydrogen 2.933 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.976 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.121 N/A MET 32.A N THR 28.A O.A no hydrogen 2.930 N/A MET 32.A N THR 28.A O.B no hydrogen 2.951 N/A PHE 33.A N LEU 29.A O no hydrogen 2.893 N/A ILE 34.A N GLU 30.A O no hydrogen 3.159 N/A THR 35.A N.A ARG 31.A O no hydrogen 2.858 N/A THR 35.A N.B ARG 31.A O no hydrogen 2.854 N/A THR 35.A OG1.A ARG 31.A O no hydrogen 2.259 N/A THR 35.A OG1.A MET 32.A O no hydrogen 3.389 N/A THR 35.A OG1.B ARG 31.A O no hydrogen 2.970 N/A TYR 36.A N MET 32.A O no hydrogen 2.826 N/A THR 39.A N TYR 36.A O no hydrogen 3.078 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.502 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.535 N/A LYS 40.A N PRO 37.A O no hydrogen 3.027 N/A THR 41.A N.A PRO 38.A O no hydrogen 3.082 N/A THR 41.A N.B PRO 38.A O no hydrogen 3.068 N/A THR 41.A OG1.A PRO 38.A O no hydrogen 2.846 N/A TYR 42.A N THR 39.A O no hydrogen 3.397 N/A PHE 43.A N LYS 40.A O no hydrogen 2.958 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.797 N/A PHE 46.A N PHE 43.A O no hydrogen 2.887 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.646 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.142 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.693 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.321 N/A GLY 51.A N GLU 30.A OE2 no hydrogen 2.824 N/A SER 52.A N SER 49.A O no hydrogen 3.183 N/A SER 52.A OG ASP 47.A O no hydrogen 2.662 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.241 N/A ILE 55.A N SER 52.A OG no hydrogen 3.335 N/A LYS 56.A N SER 52.A O no hydrogen 3.260 N/A GLY 57.A N ALA 53.A O no hydrogen 2.957 N/A HIS 58.A N GLN 54.A O no hydrogen 2.827 N/A GLY 59.A N ILE 55.A O no hydrogen 2.715 N/A LYS 60.A N LYS 56.A O no hydrogen 3.115 N/A LYS 61.A N GLY 57.A O no hydrogen 3.274 N/A VAL 62.A N HIS 58.A O no hydrogen 2.980 N/A VAL 63.A N GLY 59.A O no hydrogen 3.110 N/A ALA 64.A N LYS 60.A O no hydrogen 2.943 N/A ALA 65.A N LYS 61.A O no hydrogen 3.019 N/A LEU 66.A N VAL 62.A O no hydrogen 3.153 N/A ILE 67.A N VAL 63.A O no hydrogen 2.912 N/A GLU 68.A N ALA 64.A O no hydrogen 3.041 N/A ALA 69.A N ALA 65.A O no hydrogen 2.979 N/A ALA 70.A N LEU 66.A O no hydrogen 2.853 N/A ASN 71.A N ILE 67.A O no hydrogen 2.942 N/A HIS 72.A ND1 GLU 68.A O no hydrogen 2.864 N/A ASP 75.A N HIS 72.A O no hydrogen 2.983 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.290 N/A THR 79.A N ASP 75.A O no hydrogen 3.365 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.753 N/A LEU 80.A N ILE 76.A O no hydrogen 2.979 N/A SER 84.A N LEU 80.A O no hydrogen 3.134 N/A SER 84.A OG VAL 135.A O no hydrogen 2.678 N/A SER 84.A OG LYS 139.A O no hydrogen 3.514 N/A LEU 86.A N LYS 82.A O no hydrogen 3.233 N/A HIS 87.A N LEU 83.A O no hydrogen 2.986 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.642 N/A ALA 88.A N SER 84.A O no hydrogen 2.837 N/A HIS 89.A N ASP 85.A O no hydrogen 3.072 N/A LYS 90.A N ASP 85.A O no hydrogen 3.148 N/A LEU 91.A N LEU 86.A O no hydrogen 2.782 N/A ARG 92.A NH1 ALA 88.A O no hydrogen 3.470 N/A VAL 93.A N HIS 87.A O no hydrogen 3.008 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.928 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.976 N/A ASN 97.A N ASP 94.A O no hydrogen 2.944 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.228 N/A PHE 98.A N PRO 95.A O no hydrogen 3.328 N/A LEU 101.A N ASN 97.A O no hydrogen 3.066 N/A GLY 102.A N PHE 98.A O no hydrogen 3.002 N/A GLN 103.A N LYS 99.A O no hydrogen 2.936 N/A CYS 104.A N.A LEU 100.A O no hydrogen 3.099 N/A CYS 104.A N.B LEU 100.A O no hydrogen 3.103 N/A CYS 104.A SG.A LEU 100.A O no hydrogen 2.854 N/A CYS 104.A SG.A LEU 101.A O no hydrogen 2.337 N/A CYS 104.A SG.B THR 35.A OG1.A no hydrogen 3.629 N/A CYS 104.A SG.B LEU 100.A O no hydrogen 3.500 N/A PHE 105.A N LEU 101.A O no hydrogen 2.915 N/A LEU 106.A N GLY 102.A O no hydrogen 3.026 N/A VAL 107.A N GLN 103.A O no hydrogen 2.974 N/A VAL 108.A N CYS 104.A O.A no hydrogen 3.068 N/A VAL 108.A N CYS 104.A O.B no hydrogen 3.073 N/A VAL 109.A N PHE 105.A O no hydrogen 2.998 N/A ALA 110.A N LEU 106.A O no hydrogen 2.922 N/A ILE 111.A N VAL 107.A O no hydrogen 2.925 N/A HIS 112.A N VAL 108.A O no hydrogen 3.146 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.880 N/A HIS 113.A N VAL 109.A O no hydrogen 2.754 N/A LEU 117.A N HIS 113.A O no hydrogen 3.099 N/A LEU 117.A N PRO 114.A O no hydrogen 3.216 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.945 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.321 N/A HIS 122.A N THR 118.A O no hydrogen 2.778 N/A ALA 123.A N PRO 119.A O no hydrogen 2.992 N/A SER 124.A N GLU 120.A O no hydrogen 3.131 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.617 N/A SER 124.A OG GLU 120.A O no hydrogen 3.324 N/A LEU 125.A N VAL 121.A O no hydrogen 2.919 N/A ASP 126.A N HIS 122.A O no hydrogen 2.884 N/A LYS 127.A N ALA 123.A O no hydrogen 3.157 N/A LYS 127.A NZ ASP 6.A OD1 no hydrogen 2.721 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.509 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.287 N/A PHE 128.A N SER 124.A O no hydrogen 2.958 N/A LEU 129.A N LEU 125.A O no hydrogen 2.928 N/A CYS 130.A N.A ASP 126.A O no hydrogen 2.980 N/A CYS 130.A N.B ASP 126.A O no hydrogen 2.983 N/A CYS 130.A SG.B ASP 126.A O no hydrogen 3.349 N/A ALA 131.A N LYS 127.A O no hydrogen 2.901 N/A VAL 132.A N PHE 128.A O no hydrogen 2.965 N/A GLY 133.A N LEU 129.A O no hydrogen 2.931 N/A THR 134.A N CYS 130.A O.A no hydrogen 2.866 N/A THR 134.A N CYS 130.A O.B no hydrogen 2.898 N/A THR 134.A OG1 CYS 130.A O.A no hydrogen 3.058 N/A THR 134.A OG1 CYS 130.A O.B no hydrogen 3.016 N/A VAL 135.A N ALA 131.A O no hydrogen 2.991 N/A LEU 136.A N VAL 132.A O no hydrogen 2.897 N/A THR 137.A N GLY 133.A O no hydrogen 3.071 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.672 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.086 N/A ALA 138.A N VAL 135.A O no hydrogen 3.133 N/A LYS 139.A NZ ALA 88.A O no hydrogen 2.761 N/A