Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 2.A O no hydrogen 2.947 N/A GLU 7.A N ILE 3.A O no hydrogen 3.011 N/A GLU 8.A N GLN 5.A O no hydrogen 3.227 N/A LYS 9.A N GLN 5.A O no hydrogen 3.159 N/A LYS 9.A N LEU 6.A O no hydrogen 3.038 N/A VAL 10.A N LEU 6.A O no hydrogen 2.901 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.918 N/A VAL 15.A N ASP 11.A O no hydrogen 3.019 N/A ARG 16.A N GLU 12.A O no hydrogen 2.891 N/A ILE 17.A N SER 13.A O no hydrogen 2.908 N/A TYR 18.A N ASP 14.A O no hydrogen 2.848 N/A PHE 19.A N VAL 15.A O no hydrogen 3.124 N/A ASN 20.A N ARG 16.A O no hydrogen 2.928 N/A GLU 21.A N ILE 17.A O no hydrogen 2.986 N/A LYS 22.A N PHE 19.A O no hydrogen 3.047 N/A SER 23.A N PHE 19.A O no hydrogen 2.830 N/A SER 24.A N LYS 27.A O no hydrogen 2.732 N/A LYS 27.A N SER 24.A O no hydrogen 3.012 N/A ILE 28.A N LEU 60.A O no hydrogen 2.849 N/A ILE 30.A N ASP 58.A O no hydrogen 3.083 N/A ASN 32.A N SER 29.A OG no hydrogen 3.045 N/A ALA 33.A N SER 29.A O no hydrogen 2.798 N/A SER 34.A N ILE 30.A O no hydrogen 2.830 N/A SER 34.A OG ILE 30.A O no hydrogen 3.331 N/A SER 34.A OG GLU 49.A OE2 no hydrogen 2.634 N/A SER 34.A OG TYR 68.A OH no hydrogen 2.378 N/A TYR 35.A N ASP 31.A O no hydrogen 2.966 N/A ASN 36.A N ASN 32.A O no hydrogen 2.909 N/A ASN 36.A ND2 TYR 65.A OH no hydrogen 3.299 N/A ALA 37.A N ALA 33.A O no hydrogen 2.876 N/A ARG 38.A N SER 34.A O no hydrogen 2.978 N/A LYS 39.A N TYR 35.A O no hydrogen 2.949 N/A LYS 39.A NZ GLU 21.A OE1 no hydrogen 2.947 N/A LEU 40.A N ASN 36.A O no hydrogen 2.950 N/A GLY 41.A N ARG 38.A O no hydrogen 2.910 N/A LEU 42.A N ALA 37.A O no hydrogen 2.886 N/A SER 45.A N ASP 48.A OD2 no hydrogen 2.878 N/A SER 46.A N ASP 111.A OD2 no hydrogen 2.974 N/A SER 46.A OG.B ASP 111.A OD1 no hydrogen 2.501 N/A SER 46.A OG.B ASP 111.A OD2 no hydrogen 3.041 N/A ASP 48.A N SER 45.A OG no hydrogen 3.385 N/A GLU 49.A N SER 45.A O no hydrogen 3.193 N/A LYS 50.A N SER 46.A O no hydrogen 2.872 N/A LYS 51.A N ILE 47.A O no hydrogen 2.945 N/A ILE 52.A N ASP 48.A O no hydrogen 3.237 N/A LYS 53.A N GLU 49.A O no hydrogen 2.975 N/A LYS 53.A NZ.A ASP 58.A OD1 no hydrogen 2.639 N/A LYS 53.A NZ.A ASP 58.A OD2 no hydrogen 3.380 N/A GLU 54.A N LYS 50.A O no hydrogen 2.917 N/A LEU 55.A N LYS 51.A O no hydrogen 3.233 N/A TYR 56.A N ILE 52.A O no hydrogen 2.906 N/A TYR 56.A OH GLU 67.A OE1 no hydrogen 2.533 N/A GLY 57.A N LYS 53.A O no hydrogen 2.703 N/A LEU 60.A N ILE 28.A O no hydrogen 2.756 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.904 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.266 N/A TYR 65.A N THR 61.A O no hydrogen 2.885 N/A TYR 65.A OH VAL 15.A O no hydrogen 2.826 N/A LEU 66.A N TYR 62.A O no hydrogen 2.925 N/A GLU 67.A N GLU 63.A O no hydrogen 2.952 N/A TYR 68.A N GLN 64.A O no hydrogen 2.893 N/A TYR 68.A OH SER 34.A OG no hydrogen 2.378 N/A LEU 69.A N TYR 65.A O no hydrogen 2.864 N/A SER 70.A N LEU 66.A O no hydrogen 2.997 N/A SER 70.A OG GLU 67.A O no hydrogen 2.651 N/A ILE 71.A N GLU 67.A O no hydrogen 3.277 N/A CYS 72.A N LEU 69.A O no hydrogen 2.992 N/A CYS 72.A SG TYR 68.A O no hydrogen 3.196 N/A HIS 74.A NE2 ASP 48.A OD2 no hydrogen 2.686 N/A ASP 77.A N HIS 74.A O no hydrogen 3.027 N/A GLU 80.A N GLU 80.A OE2.A no hydrogen 2.579 N/A GLU 81.A N ASN 78.A O no hydrogen 3.174 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 2.754 N/A LEU 82.A N ASN 78.A O no hydrogen 3.430 N/A ILE 83.A N VAL 79.A O no hydrogen 2.943 N/A LYS 84.A N GLU 80.A O no hydrogen 2.923 N/A MET 85.A N GLU 81.A O no hydrogen 3.102 N/A PHE 86.A N LEU 82.A O no hydrogen 3.313 N/A ALA 87.A N ILE 83.A O no hydrogen 2.798 N/A HIS 88.A N LYS 84.A O no hydrogen 3.139 N/A PHE 89.A N PHE 86.A O no hydrogen 2.912 N/A ASP 90.A N ALA 87.A O no hydrogen 3.002 N/A CYS 93.A N ASP 90.A O no hydrogen 3.114 N/A THR 94.A N ASP 90.A OD1 no hydrogen 3.169 N/A THR 94.A OG1 ASP 90.A OD1 no hydrogen 3.459 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.801 N/A TYR 96.A N THR 94.A OG1 no hydrogen 3.110 N/A LEU 97.A N ILE 131.A O no hydrogen 3.039 N/A THR 98.A N GLN 101.A OE1 no hydrogen 2.950 N/A LYS 99.A N ASP 129.A O no hydrogen 3.004 N/A LYS 99.A NZ ASN 123.A OD1 no hydrogen 2.727 N/A LYS 99.A NZ SER 126.A O no hydrogen 2.762 N/A GLN 101.A N THR 98.A OG1 no hydrogen 3.078 N/A MET 102.A N THR 98.A O no hydrogen 2.900 N/A LYS 103.A N LYS 99.A O no hydrogen 2.832 N/A ASN 104.A N SER 100.A O no hydrogen 2.908 N/A ILE 105.A N GLN 101.A O no hydrogen 2.990 N/A LEU 106.A N MET 102.A O no hydrogen 2.910 N/A THR 107.A N LYS 103.A O no hydrogen 2.983 N/A THR 107.A OG1 LYS 103.A O no hydrogen 2.805 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.524 N/A THR 108.A N ILE 105.A O no hydrogen 3.445 N/A THR 108.A OG1 ASN 104.A O no hydrogen 2.617 N/A LEU 113.A N LEU 106.A O no hydrogen 2.978 N/A THR 114.A N GLU 117.A OE1 no hydrogen 2.881 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.024 N/A ALA 118.A N THR 114.A O no hydrogen 3.087 N/A ILE 119.A N ASP 115.A O no hydrogen 2.922 N/A ASP 120.A N GLN 116.A O no hydrogen 2.897 N/A ALA 121.A N GLU 117.A O no hydrogen 3.027 N/A LEU 122.A N ALA 118.A O no hydrogen 3.003 N/A ASN 123.A N ILE 119.A O no hydrogen 2.950 N/A ALA 124.A N ASP 120.A O no hydrogen 2.914 N/A PHE 125.A N ALA 121.A O no hydrogen 3.068 N/A SER 126.A N LEU 122.A O no hydrogen 2.989 N/A SER 126.A OG GLU 128.A O no hydrogen 2.695 N/A ILE 131.A N LEU 97.A O no hydrogen 2.791 N/A TYR 133.A OH ASP 90.A OD2 no hydrogen 2.668 N/A LEU 135.A N ASP 132.A OD1 no hydrogen 3.112 N/A PHE 136.A N ASP 132.A O no hydrogen 3.020 N/A CYS 137.A N TYR 133.A O no hydrogen 2.930 N/A CYS 137.A SG TYR 133.A O no hydrogen 3.326 N/A GLU 138.A N LYS 134.A O no hydrogen 3.056 N/A ASP 139.A N LEU 135.A O no hydrogen 2.949 N/A ILE 140.A N PHE 136.A O no hydrogen 3.014 N/A LEU 141.A N CYS 137.A O no hydrogen 3.304 N/A GLN 142.A N ASP 139.A O no hydrogen 3.244 N/A GLN 142.A NE2 GLU 138.A O no hydrogen 3.261 N/A