Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 74.A OG1 no hydrogen 2.820 N/A VAL 4.A N ILE 72.A O no hydrogen 2.849 N/A LYS 5.A N TYR 135.A OH no hydrogen 2.840 N/A ASP 6.A N ASN 10.A O no hydrogen 2.851 N/A SER 7.A N PHE 171.A O no hydrogen 2.632 N/A SER 7.A OG PHE 171.A O no hydrogen 3.570 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.742 N/A GLY 9.A N ASP 6.A O no hydrogen 3.024 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 3.213 N/A VAL 12.A N VAL 4.A O no hydrogen 2.859 N/A LYS 13.A N TYR 18.A OH no hydrogen 2.851 N/A ARG 14.A N ASP 70.A O no hydrogen 3.022 N/A GLY 15.A N PHE 60.A O no hydrogen 2.875 N/A ALA 16.A N LYS 13.A O no hydrogen 3.219 N/A TYR 18.A N VAL 58.A O no hydrogen 2.856 N/A PHE 19.A N VAL 172.A O no hydrogen 2.786 N/A GLN 21.A N LYS 170.A O no hydrogen 2.883 N/A GLN 21.A NE2 PRO 54.A O no hydrogen 2.920 N/A ALA 23.A N PHE 168.A O no hydrogen 2.727 N/A GLY 27.A N SER 25.A OG no hydrogen 3.251 N/A GLY 28.A N THR 48.A O no hydrogen 2.796 N/A GLY 29.A N GLN 53.A O no hydrogen 2.879 N/A LEU 30.A N ILE 20.A O no hydrogen 3.146 N/A VAL 31.A N THR 46.A O no hydrogen 2.860 N/A ALA 33.A N GLY 44.A O no hydrogen 2.873 N/A GLY 44.A N ALA 33.A O no hydrogen 2.760 N/A THR 46.A N.A VAL 31.A O no hydrogen 2.896 N/A THR 46.A N.B VAL 31.A O no hydrogen 2.906 N/A GLN 47.A N PRO 155.A O no hydrogen 2.819 N/A GLN 47.A NE2 SER 25.A OG no hydrogen 2.878 N/A GLN 47.A NE2 GLY 28.A O no hydrogen 3.001 N/A THR 48.A N GLY 29.A O no hydrogen 3.061 N/A LEU 50.A N THR 48.A OG1 no hydrogen 3.363 N/A GLN 53.A N LEU 50.A O no hydrogen 3.292 N/A LEU 56.A N LEU 30.A O no hydrogen 3.045 N/A VAL 58.A N TYR 18.A O no hydrogen 2.810 N/A SER 59.A N GLU 81.A O no hydrogen 2.937 N/A GLY 61.A N ASN 79.A O no hydrogen 3.210 N/A TYR 62.A OH TYR 71.A O no hydrogen 2.262 N/A GLU 63.A N THR 77.A O no hydrogen 3.213 N/A THR 69.A OG1 TYR 71.A O no hydrogen 3.443 N/A TYR 71.A N THR 69.A OG1 no hydrogen 2.847 N/A ILE 72.A N VAL 12.A O no hydrogen 2.876 N/A TYR 73.A N TYR 62.A OH no hydrogen 2.998 N/A THR 74.A N GLU 2.A O no hydrogen 2.944 N/A THR 74.A OG1 GLU 2.A O no hydrogen 3.363 N/A SER 75.A N ILE 126.A O no hydrogen 2.967 N/A SER 75.A OG GLU 127.A OE1 no hydrogen 2.528 N/A SER 75.A OG GLU 127.A OE2 no hydrogen 3.332 N/A THR 76.A OG1 THR 74.A O no hydrogen 2.647 N/A THR 77.A OG1 GLU 63.A O no hydrogen 2.390 N/A ILE 78.A N PHE 124.A O no hydrogen 2.903 N/A ASN 79.A N GLY 61.A O no hydrogen 2.853 N/A ASN 79.A ND2 ARG 117.A O no hydrogen 3.088 N/A ASN 79.A ND2 SER 122.A O no hydrogen 3.106 N/A GLU 81.A N SER 59.A O no hydrogen 3.118 N/A PHE 82.A N LYS 95.A O no hydrogen 3.011 N/A ARG 83.A N PRO 57.A O no hydrogen 2.879 N/A SER 84.A OG ILE 86.A O no hydrogen 2.646 N/A ASN 91.A ND2 TRP 87.A O no hydrogen 2.718 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.323 N/A LEU 93.A N CYS 90.A O no hydrogen 3.129 N/A SER 94.A OG GLY 115.A O no hydrogen 2.580 N/A LEU 96.A N SER 94.A OG no hydrogen 2.961 N/A TRP 97.A N ILE 80.A O no hydrogen 2.839 N/A ALA 98.A N ILE 112.A O no hydrogen 3.044 N/A VAL 99.A N ASN 121.A O no hydrogen 2.988 N/A ASP 100.A N ALA 110.A O no hydrogen 2.871 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.047 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.727 N/A SER 102.A OG SER 104.A OG no hydrogen 3.224 N/A SER 104.A N SER 102.A OG no hydrogen 3.275 N/A SER 104.A OG SER 102.A OG no hydrogen 3.224 N/A ALA 105.A N SER 102.A O no hydrogen 3.054 N/A ILE 111.A N LEU 157.A O no hydrogen 3.076 N/A ILE 112.A N ALA 98.A O no hydrogen 2.764 N/A ILE 113.A N LEU 43.A O no hydrogen 2.904 N/A GLY 114.A N LEU 96.A O no hydrogen 2.663 N/A GLY 115.A N LEU 96.A O no hydrogen 2.881 N/A ALA 119.A N GLU 116.A O no hydrogen 3.127 N/A ASN 121.A ND2 VAL 99.A O no hydrogen 2.961 N/A SER 122.A N ALA 119.A O no hydrogen 3.070 N/A SER 122.A OG GLU 116.A O no hydrogen 2.927 N/A SER 122.A OG ASN 121.A OD1 no hydrogen 3.498 N/A LEU 123.A N PRO 120.A O no hydrogen 3.449 N/A PHE 124.A N ILE 78.A O no hydrogen 2.912 N/A LYS 125.A N THR 138.A O no hydrogen 2.975 N/A GLU 127.A N LYS 136.A O no hydrogen 2.778 N/A ALA 129.A N THR 134.A O no hydrogen 3.111 N/A THR 134.A N GLY 131.A O no hydrogen 3.051 N/A THR 134.A OG1 ALA 132.A O no hydrogen 3.010 N/A TYR 135.A N VAL 169.A O no hydrogen 2.804 N/A LYS 136.A N GLU 127.A O no hydrogen 2.804 N/A THR 138.A N LYS 125.A O no hydrogen 2.827 N/A THR 139.A N GLY 142.A O no hydrogen 2.982 N/A THR 139.A OG1 GLY 142.A O no hydrogen 2.665 N/A SER 141.A N THR 139.A OG1 no hydrogen 2.924 N/A GLY 142.A N THR 139.A O no hydrogen 2.991 N/A THR 143.A N THR 160.A O no hydrogen 2.776 N/A VAL 144.A N LEU 137.A O no hydrogen 2.856 N/A GLY 145.A N ILE 158.A O no hydrogen 2.808 N/A THR 146.A N LYS 165.A O no hydrogen 3.170 N/A ILE 147.A N GLN 156.A O no hydrogen 3.110 N/A GLY 149.A N ALA 154.A O no hydrogen 2.728 N/A TRP 151.A NE1 ALA 34.A O no hydrogen 2.815 N/A ALA 154.A N TRP 151.A O no hydrogen 2.923 N/A GLN 156.A N ILE 147.A O no hydrogen 2.726 N/A LEU 157.A N ILE 45.A O no hydrogen 2.912 N/A ILE 158.A N GLY 145.A O no hydrogen 2.920 N/A ALA 159.A N PRO 109.A O no hydrogen 2.846 N/A THR 160.A N THR 143.A O no hydrogen 2.814 N/A THR 160.A OG1 GLU 108.A OE2 no hydrogen 2.531 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.043 N/A ALA 164.A N ASP 162.A OD1 no hydrogen 2.860 N/A LYS 165.A N ASP 162.A O no hydrogen 2.892 N/A LYS 165.A NZ GLU 108.A OE1 no hydrogen 2.826 N/A LYS 165.A NZ GLU 108.A OE2 no hydrogen 2.875 N/A THR 166.A N ASP 163.A O no hydrogen 3.453 N/A THR 166.A OG1 ASP 163.A O no hydrogen 3.366 N/A LEU 167.A N VAL 144.A O no hydrogen 3.058 N/A VAL 169.A N TYR 135.A O no hydrogen 2.891 N/A LYS 170.A N GLN 21.A O no hydrogen 2.823 N/A LYS 170.A NZ GLN 21.A OE1 no hydrogen 3.309 N/A VAL 172.A N PHE 19.A O no hydrogen 2.866 N/A VAL 174.A N LYS 17.A O no hydrogen 2.761 N/A