Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 50.A OE2 no hydrogen 3.011 N/A TYR 5.A N LEU 53.A O no hydrogen 2.787 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 2.703 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.802 N/A LEU 7.A N ASP 55.A O no hydrogen 2.794 N/A VAL 8.A N GLY 78.A O no hydrogen 2.931 N/A VAL 9.A N LEU 57.A O no hydrogen 2.906 N/A VAL 10.A N LEU 80.A O no hydrogen 2.889 N/A VAL 15.A N ALA 12.A O no hydrogen 3.434 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.097 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.901 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.468 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.462 N/A LEU 20.A N GLY 16.A O no hydrogen 2.857 N/A THR 21.A N LYS 17.A O no hydrogen 3.049 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.866 N/A ILE 22.A N SER 18.A O no hydrogen 2.733 N/A GLN 23.A N ALA 19.A O no hydrogen 2.880 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.726 N/A LEU 24.A N LEU 20.A O no hydrogen 3.129 N/A ILE 25.A N THR 21.A O no hydrogen 2.862 N/A GLN 26.A N ILE 22.A O no hydrogen 2.538 N/A ASN 27.A N GLN 23.A O no hydrogen 2.885 N/A HIS 28.A ND1 PHE 29.A O no hydrogen 2.729 N/A HIS 28.A NE2 GLN 26.A OE1 no hydrogen 2.810 N/A TYR 33.A OH TYR 41.A OH no hydrogen 3.278 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.847 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.885 N/A ILE 37.A N ASP 34.A O no hydrogen 3.351 N/A ASP 39.A N ASP 58.A O no hydrogen 3.334 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.792 N/A TYR 41.A N ILE 56.A O no hydrogen 2.834 N/A TYR 41.A OH TYR 33.A OH no hydrogen 3.278 N/A LYS 43.A N LEU 54.A O no hydrogen 2.978 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.754 N/A VAL 45.A N CYS 52.A O no hydrogen 2.887 N/A ILE 47.A N GLU 50.A O no hydrogen 2.835 N/A GLU 50.A N ILE 47.A O no hydrogen 2.965 N/A CYS 52.A N VAL 45.A O no hydrogen 2.784 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.945 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.696 N/A LEU 53.A N THR 3.A O no hydrogen 2.882 N/A LEU 54.A N LYS 43.A O no hydrogen 2.795 N/A ASP 55.A N TYR 5.A O no hydrogen 2.920 N/A ILE 56.A N TYR 41.A O no hydrogen 2.822 N/A LEU 57.A N LEU 7.A O no hydrogen 2.852 N/A ASP 58.A N ASP 39.A O no hydrogen 2.931 N/A THR 59.A N VAL 9.A O no hydrogen 3.355 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.534 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.964 N/A ARG 69.A N SER 66.A OG no hydrogen 3.165 N/A ARG 69.A NE ASP 70.A OD1 no hydrogen 3.445 N/A ARG 69.A NH1 GLU 64.A O no hydrogen 3.393 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 3.110 N/A ASP 70.A N SER 66.A O no hydrogen 3.304 N/A CYS 71.A N ALA 67.A O no hydrogen 3.135 N/A CYS 71.A N MET 68.A O no hydrogen 3.038 N/A TYR 72.A N MET 68.A O no hydrogen 2.831 N/A MET 73.A N ARG 69.A O no hydrogen 2.888 N/A ARG 74.A N CYS 71.A O no hydrogen 2.968 N/A THR 75.A N CYS 71.A O no hydrogen 3.076 N/A THR 75.A OG1 CYS 71.A O no hydrogen 3.360 N/A GLY 76.A N TYR 72.A O no hydrogen 2.909 N/A GLU 77.A N LYS 6.A O no hydrogen 2.970 N/A GLY 78.A N LYS 6.A O no hydrogen 3.416 N/A PHE 79.A N PRO 111.A O no hydrogen 2.953 N/A LEU 80.A N VAL 8.A O no hydrogen 2.876 N/A CYS 81.A N VAL 113.A O no hydrogen 2.877 N/A VAL 82.A N VAL 10.A O no hydrogen 2.845 N/A PHE 83.A N VAL 115.A O no hydrogen 2.964 N/A ALA 84.A N SER 90.A OG no hydrogen 3.091 N/A ILE 85.A N ASN 117.A O no hydrogen 3.057 N/A ASN 87.A N ALA 84.A O no hydrogen 3.063 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.280 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.004 N/A SER 90.A OG ASN 87.A O no hydrogen 2.643 N/A PHE 91.A N ASN 87.A O no hydrogen 3.419 N/A GLU 92.A N THR 88.A O no hydrogen 3.036 N/A ASP 93.A N LYS 89.A O no hydrogen 2.784 N/A ILE 94.A N PHE 91.A O no hydrogen 3.171 N/A HIS 95.A ND1 GLU 92.A O no hydrogen 2.758 N/A TYR 97.A N ASP 93.A O no hydrogen 3.376 N/A ARG 98.A N ILE 94.A O no hydrogen 2.917 N/A GLU 99.A N HIS 95.A O no hydrogen 2.899 N/A GLN 100.A N HIS 96.A O no hydrogen 3.197 N/A ILE 101.A N TYR 97.A O no hydrogen 3.078 N/A LYS 102.A N ARG 98.A O no hydrogen 2.975 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.475 N/A LYS 102.A NZ GLU 108.A OE1 no hydrogen 2.601 N/A ARG 103.A N GLU 99.A O no hydrogen 3.049 N/A VAL 104.A N GLN 100.A O no hydrogen 3.082 N/A LYS 105.A N ILE 101.A O no hydrogen 2.919 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.964 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.823 N/A ASP 106.A N ARG 103.A O no hydrogen 3.379 N/A SER 107.A N LYS 102.A O no hydrogen 3.166 N/A ASP 109.A N SER 107.A OG no hydrogen 2.821 N/A VAL 113.A N PHE 79.A O no hydrogen 3.082 N/A LEU 114.A N PRO 141.A O no hydrogen 2.941 N/A VAL 115.A N CYS 81.A O no hydrogen 2.884 N/A GLY 116.A N ILE 143.A O no hydrogen 2.958 N/A ASN 117.A N PHE 83.A O no hydrogen 2.874 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.870 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.933 N/A SER 119.A N THR 145.A O no hydrogen 2.944 N/A SER 119.A OG.A GLY 116.A O no hydrogen 3.349 N/A SER 119.A OG.A THR 145.A O no hydrogen 2.986 N/A SER 119.A OG.B THR 145.A O no hydrogen 3.022 N/A LEU 121.A N LYS 118.A O no hydrogen 3.081 N/A ARG 124.A N PRO 122.A O no hydrogen 2.770 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.752 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.681 N/A THR 125.A N ILE 85.A O no hydrogen 2.796 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.351 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.280 N/A VAL 126.A N ILE 85.A O no hydrogen 2.898 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 3.005 N/A ALA 131.A N ASP 127.A O no hydrogen 3.397 N/A GLN 132.A N THR 128.A O no hydrogen 2.877 N/A ASP 133.A N LYS 129.A O no hydrogen 2.794 N/A LEU 134.A N GLN 130.A O no hydrogen 2.949 N/A ALA 135.A N ALA 131.A O no hydrogen 3.085 N/A ARG 136.A N GLN 132.A O no hydrogen 2.962 N/A SER 137.A N ASP 133.A O no hydrogen 2.955 N/A SER 137.A OG LEU 134.A O no hydrogen 2.567 N/A TYR 138.A N LEU 134.A O no hydrogen 3.079 N/A GLY 139.A N ARG 136.A O no hydrogen 2.867 N/A ILE 140.A N ALA 135.A O no hydrogen 2.999 N/A ILE 143.A N LEU 114.A O no hydrogen 2.917 N/A THR 145.A N GLY 116.A O no hydrogen 3.018 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.718 N/A SER 146.A N GLN 151.A O no hydrogen 2.773 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.615 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.346 N/A THR 149.A N SER 146.A OG no hydrogen 3.118 N/A ARG 150.A NE GLN 23.A O no hydrogen 3.390 N/A ARG 150.A NE GLN 23.A OE1 no hydrogen 3.114 N/A ARG 150.A NH1 ASP 154.A OD1 no hydrogen 3.355 N/A ARG 150.A NH1 ASP 154.A OD2 no hydrogen 3.048 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 3.155 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 3.331 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.288 N/A GLN 151.A NE2 SER 119.A OG.B no hydrogen 2.263 N/A VAL 153.A N ARG 150.A O no hydrogen 3.252 N/A ALA 156.A N GLY 152.A O no hydrogen 2.966 N/A PHE 157.A N VAL 153.A O no hydrogen 3.401 N/A TYR 158.A N ASP 154.A O no hydrogen 2.787 N/A THR 159.A N ASP 155.A O no hydrogen 2.949 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.594 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.193 N/A LEU 160.A N ALA 156.A O no hydrogen 3.217 N/A VAL 161.A N PHE 157.A O no hydrogen 3.136 N/A ARG 162.A N TYR 158.A O no hydrogen 2.992 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.439 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.800 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.891 N/A ARG 162.A NH2 ASP 48.A OD2 no hydrogen 3.503 N/A GLU 163.A N THR 159.A O no hydrogen 3.002 N/A ILE 164.A N LEU 160.A O no hydrogen 3.009 N/A ARG 165.A N VAL 161.A O no hydrogen 2.958 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.285 N/A ARG 165.A NE GLU 50.A OE1 no hydrogen 3.372 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 2.692 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.875 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.829 N/A LYS 166.A N ARG 162.A O no hydrogen 3.162 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.903 N/A HIS 167.A N GLU 163.A O no hydrogen 3.199 N/A LYS 168.A N ILE 164.A O no hydrogen 2.936 N/A GLU 169.A N ARG 165.A O no hydrogen 3.307 N/A LYS 170.A N HIS 167.A O no hydrogen 3.239 N/A