Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 1.A O no hydrogen 3.305 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.932 N/A GLY 7.A N LEU 3.A O no hydrogen 2.951 N/A ILE 8.A N VAL 4.A O no hydrogen 3.091 N/A LEU 9.A N GLN 5.A O no hydrogen 2.966 N/A GLY 10.A N GLU 6.A O no hydrogen 2.798 N/A LEU 11.A N GLY 7.A O no hydrogen 2.882 N/A LEU 12.A N ILE 8.A O no hydrogen 2.892 N/A LYS 13.A N LEU 9.A O no hydrogen 2.847 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 2.761 N/A ALA 14.A N GLY 10.A O no hydrogen 2.842 N/A ILE 15.A N LEU 11.A O no hydrogen 2.875 N/A LYS 16.A N LEU 12.A O no hydrogen 3.046 N/A PHE 17.A N LYS 13.A O no hydrogen 2.968 N/A TYR 18.A OH SER 23.A O no hydrogen 2.578 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.234 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.518 N/A LYS 22.A N ASP 19.A O no hydrogen 3.224 N/A SER 23.A OG SER 24.A O no hydrogen 2.983 N/A SER 24.A OG SER 27.A OG no hydrogen 2.939 N/A SER 26.A OG ASP 100.A OD1 no hydrogen 3.076 N/A SER 27.A N SER 24.A OG no hydrogen 3.320 N/A SER 27.A OG SER 24.A O no hydrogen 3.166 N/A SER 27.A OG SER 24.A OG no hydrogen 2.939 N/A PHE 28.A N SER 24.A O no hydrogen 3.221 N/A ALA 29.A N PHE 25.A O no hydrogen 2.778 N/A PHE 30.A N SER 26.A O no hydrogen 3.127 N/A LEU 31.A N SER 27.A O no hydrogen 3.020 N/A CYS 32.A N PHE 28.A O no hydrogen 2.989 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.451 N/A ILE 33.A N ALA 29.A O no hydrogen 2.804 N/A ARG 34.A N PHE 30.A O no hydrogen 3.055 N/A ARG 34.A NH2 GLY 82.A O no hydrogen 2.957 N/A ARG 35.A N LEU 31.A O no hydrogen 2.937 N/A GLU 36.A N CYS 32.A O no hydrogen 3.041 N/A SER 38.A N ARG 35.A O no hydrogen 2.784 N/A ALA 39.A N GLU 36.A O no hydrogen 3.237 N/A ARG 41.A N ILE 37.A O no hydrogen 2.686 N/A LYS 42.A N SER 38.A O no hydrogen 2.879 N/A ALA 43.A N ALA 39.A O no hydrogen 3.199 N/A ASN 44.A N ARG 41.A O no hydrogen 2.897 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.502 N/A THR 45.A N ARG 41.A O no hydrogen 2.980 N/A THR 45.A OG1 LYS 42.A O no hydrogen 3.373 N/A GLN 46.A N LYS 42.A O no hydrogen 3.001 N/A LYS 54.A N ALA 50.A O no hydrogen 2.742 N/A GLU 55.A N TYR 51.A O no hydrogen 3.075 N/A GLU 56.A N LEU 52.A O no hydrogen 3.046 N/A ILE 57.A N LEU 53.A O no hydrogen 2.919 N/A GLU 58.A N LYS 54.A O no hydrogen 2.966 N/A GLU 59.A N GLU 55.A O no hydrogen 2.711 N/A PHE 60.A N GLU 56.A O no hydrogen 3.005 N/A LYS 61.A N ILE 57.A O no hydrogen 3.076 N/A LYS 61.A NZ GLN 5.A OE1 no hydrogen 3.167 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.259 N/A LYS 62.A N GLU 58.A O no hydrogen 3.174 N/A PHE 63.A N GLU 59.A O no hydrogen 2.844 N/A SER 64.A N PHE 60.A O no hydrogen 2.833 N/A SER 64.A OG PHE 60.A O no hydrogen 3.205 N/A SER 64.A OG LYS 61.A O no hydrogen 2.996 N/A GLU 65.A N LYS 61.A O no hydrogen 2.864 N/A ASN 66.A N LYS 62.A O no hydrogen 2.856 N/A ASN 67.A N SER 64.A O no hydrogen 3.240 N/A PHE 68.A N SER 64.A O no hydrogen 2.921 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.770 N/A GLU 72.A N SER 69.A OG no hydrogen 2.805 N/A LYS 73.A N SER 69.A O no hydrogen 2.939 N/A LYS 73.A NZ GLU 65.A O no hydrogen 3.014 N/A GLU 74.A N LYS 70.A O no hydrogen 2.884 N/A VAL 75.A N PHE 71.A O no hydrogen 2.997 N/A LEU 76.A N GLU 72.A O no hydrogen 2.937 N/A THR 77.A N LYS 73.A O no hydrogen 3.007 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.935 N/A TYR 78.A N VAL 75.A O no hydrogen 3.076 N/A LEU 79.A N VAL 75.A O no hydrogen 2.905 N/A ILE 80.A N LEU 76.A O no hydrogen 2.924 N/A ARG 81.A N TYR 78.A O no hydrogen 3.203 N/A ARG 81.A NH1 THR 77.A O no hydrogen 2.971 N/A GLY 82.A N LEU 79.A O no hydrogen 3.008 N/A TYR 83.A N TYR 78.A O no hydrogen 3.195 N/A SER 84.A N GLU 87.A OE1 no hydrogen 2.958 N/A GLU 87.A N SER 84.A OG no hydrogen 3.155 N/A ILE 88.A N SER 84.A O no hydrogen 2.800 N/A ALA 89.A N TYR 85.A O no hydrogen 2.971 N/A THR 90.A N ARG 86.A O no hydrogen 3.248 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.236 N/A ILE 91.A N GLU 87.A O no hydrogen 2.928 N/A LEU 92.A N ILE 88.A O no hydrogen 2.866 N/A SER 93.A N THR 90.A O no hydrogen 3.344 N/A LYS 94.A N ALA 89.A O no hydrogen 2.970 N/A ILE 99.A N ASN 95.A O no hydrogen 3.293 N/A ILE 99.A N LEU 96.A O no hydrogen 3.039 N/A ASP 100.A N LEU 96.A O no hydrogen 2.956 N/A ASN 101.A N LYS 97.A O no hydrogen 2.973 N/A THR 102.A N SER 98.A O no hydrogen 3.255 N/A THR 102.A OG1 SER 98.A O no hydrogen 2.889 N/A ILE 103.A N ILE 99.A O no hydrogen 2.914 N/A GLN 104.A N ASP 100.A O no hydrogen 3.083 N/A ARG 105.A N ASN 101.A O no hydrogen 2.941 N/A ARG 105.A NE GLU 72.A OE2 no hydrogen 2.797 N/A ILE 106.A N THR 102.A O no hydrogen 2.827 N/A ARG 107.A N ILE 103.A O no hydrogen 3.010 N/A ARG 107.A NE GLU 111.A OE2 no hydrogen 2.791 N/A LYS 108.A N GLN 104.A O no hydrogen 3.028 N/A LYS 109.A N ARG 105.A O no hydrogen 2.984 N/A LYS 109.A NZ GLU 72.A OE1 no hydrogen 3.562 N/A LYS 109.A NZ GLU 72.A OE2 no hydrogen 2.653 N/A SER 110.A N ILE 106.A O no hydrogen 2.945 N/A SER 110.A OG ILE 106.A O no hydrogen 2.650 N/A GLU 111.A N ARG 107.A O no hydrogen 2.765 N/A GLU 112.A N LYS 108.A O no hydrogen 2.972 N/A TRP 113.A N LYS 109.A O no hydrogen 3.194 N/A ILE 114.A N SER 110.A O no hydrogen 2.876 N/A LYS 115.A N GLU 111.A O no hydrogen 3.009 N/A GLU 116.A N GLU 112.A O no hydrogen 3.037 N/A GLU 117.A N TRP 113.A O no hydrogen 2.837 N/A GLU 118.A N ILE 114.A O no hydrogen 2.956 N/A ASN 119.A N GLU 116.A O no hydrogen 3.284 N/A ASN 119.A ND2 LYS 115.A O no hydrogen 2.770 N/A LYS 121.A NZ ASN 119.A O no hydrogen 3.491 N/A