Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 5.A OD1 no hydrogen 3.144 N/A LYS 9.A NZ LYS 96.A O no hydrogen 3.332 N/A THR 12.A N GLY 95.A O no hydrogen 3.107 N/A THR 12.A OG1 VAL 13.A O no hydrogen 3.498 N/A ARG 14.A N LEU 93.A O no hydrogen 2.864 N/A ARG 14.A NE GLY 95.A O no hydrogen 3.007 N/A ARG 14.A NH2 ALA 10.A O no hydrogen 3.535 N/A GLU 15.A N SER 136.A O no hydrogen 2.888 N/A ALA 16.A N CYS 91.A O no hydrogen 2.688 N/A ARG 17.A N ALA 134.A O no hydrogen 2.547 N/A ARG 17.A NE GLU 88.A OE1 no hydrogen 3.192 N/A ARG 17.A NH2 GLU 88.A OE1 no hydrogen 2.327 N/A ALA 18.A N THR 89.A O no hydrogen 3.092 N/A GLU 19.A N ARG 131.A O no hydrogen 2.908 N/A ALA 20.A N ILE 87.A O no hydrogen 2.914 N/A VAL 22.A N VAL 85.A O no hydrogen 3.043 N/A THR 23.A N VAL 126.A O no hydrogen 3.121 N/A MET 24.A N ASN 83.A O no hydrogen 2.833 N/A ARG 25.A N GLN 122.A OE1 no hydrogen 2.711 N/A SER 26.A OG GLU 27.A OE1 no hydrogen 3.271 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.518 N/A THR 28.A N ARG 25.A O no hydrogen 2.748 N/A THR 28.A OG1 GLN 122.A OE1 no hydrogen 2.938 N/A LEU 29.A N ARG 25.A O no hydrogen 3.107 N/A ALA 30.A N SER 26.A O no hydrogen 2.698 N/A MET 31.A N GLU 27.A O no hydrogen 2.924 N/A MET 31.A N THR 28.A O no hydrogen 3.185 N/A ASP 34.A N ALA 30.A O no hydrogen 2.917 N/A GLY 35.A N ILE 32.A O no hydrogen 3.121 N/A ARG 36.A N MET 31.A O no hydrogen 2.835 N/A HIS 37.A NE2 THR 28.A O no hydrogen 3.140 N/A LYS 39.A NZ ASP 116.A O no hydrogen 3.398 N/A GLY 40.A N HIS 37.A O no hydrogen 3.163 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 3.215 N/A THR 45.A N ASP 41.A O no hydrogen 3.120 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.994 N/A ALA 46.A N VAL 42.A O no hydrogen 2.875 N/A ARG 47.A N PHE 43.A O no hydrogen 2.732 N/A ILE 48.A N ALA 44.A O no hydrogen 2.808 N/A ALA 49.A N THR 45.A O no hydrogen 2.918 N/A GLY 50.A N ALA 46.A O no hydrogen 3.117 N/A ILE 51.A N ARG 47.A O no hydrogen 3.333 N/A GLN 52.A N ILE 48.A O no hydrogen 3.121 N/A ALA 53.A N ALA 49.A O no hydrogen 3.121 N/A ALA 54.A N GLY 50.A O no hydrogen 3.210 N/A ALA 54.A N ILE 51.A O no hydrogen 3.199 N/A LYS 55.A N GLN 52.A O no hydrogen 2.910 N/A ARG 56.A N ALA 53.A O no hydrogen 3.108 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.053 N/A THR 57.A OG1 ALA 54.A O no hydrogen 3.408 N/A TRP 58.A NE1 LYS 55.A O no hydrogen 2.954 N/A ASP 59.A N ARG 56.A O no hydrogen 3.032 N/A LEU 60.A N ARG 56.A O no hydrogen 3.120 N/A LEU 60.A N THR 57.A O no hydrogen 3.148 N/A ILE 61.A N THR 57.A O no hydrogen 2.964 N/A CYS 64.A N ILE 61.A O no hydrogen 3.073 N/A HIS 65.A NE2 VAL 4.A O no hydrogen 2.452 N/A SER 70.A N ARG 92.A O no hydrogen 3.029 N/A LYS 71.A N ARG 92.A O no hydrogen 3.100 N/A GLU 73.A N LEU 90.A O no hydrogen 3.027 N/A ASN 75.A N GLU 88.A O no hydrogen 3.034 N/A ASN 75.A ND2 GLU 73.A OE2 no hydrogen 3.223 N/A GLN 77.A N ARG 86.A O no hydrogen 3.072 N/A GLU 79.A N ARG 84.A O no hydrogen 2.929 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.607 N/A HIS 82.A N GLU 79.A O no hydrogen 2.912 N/A ASN 83.A N PRO 80.A O no hydrogen 3.289 N/A ARG 84.A N GLU 79.A O no hydrogen 3.340 N/A ARG 84.A NE GLU 79.A OE1 no hydrogen 2.331 N/A ARG 84.A NH2 GLU 79.A OE1 no hydrogen 2.855 N/A VAL 85.A N VAL 22.A O no hydrogen 2.950 N/A ARG 86.A N GLN 77.A O no hydrogen 3.015 N/A ARG 86.A NE GLU 19.A OE1 no hydrogen 2.755 N/A ARG 86.A NH1 GLU 88.A OE2 no hydrogen 2.619 N/A ARG 86.A NH2 GLU 19.A OE1 no hydrogen 2.491 N/A ARG 86.A NH2 GLU 88.A OE2 no hydrogen 3.148 N/A ILE 87.A N ALA 20.A O no hydrogen 2.746 N/A GLU 88.A N ASN 75.A O no hydrogen 3.068 N/A THR 89.A N ALA 18.A O no hydrogen 2.809 N/A THR 89.A OG1 ALA 103.A O no hydrogen 2.738 N/A LEU 90.A N GLU 73.A O no hydrogen 3.141 N/A CYS 91.A N ALA 16.A O no hydrogen 2.794 N/A ARG 92.A N LYS 71.A O no hydrogen 2.989 N/A ARG 92.A NE GLU 15.A OE1 no hydrogen 2.865 N/A ARG 92.A NH2 GLU 15.A OE1 no hydrogen 2.380 N/A LEU 93.A N ARG 14.A O no hydrogen 3.018 N/A GLY 95.A N THR 12.A O no hydrogen 3.209 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.779 N/A ALA 103.A N VAL 99.A O no hydrogen 3.240 N/A LEU 104.A N GLU 100.A O no hydrogen 3.134 N/A THR 105.A N MET 101.A O no hydrogen 2.786 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.719 N/A ALA 106.A N GLU 102.A O no hydrogen 2.825 N/A ALA 107.A N ALA 103.A O no hydrogen 3.101 N/A SER 108.A N LEU 104.A O no hydrogen 2.949 N/A SER 108.A OG LEU 104.A O no hydrogen 2.556 N/A VAL 109.A N THR 105.A O no hydrogen 2.784 N/A ALA 110.A N ALA 106.A O no hydrogen 2.898 N/A ALA 111.A N ALA 107.A O no hydrogen 3.059 N/A LEU 112.A N SER 108.A O no hydrogen 2.838 N/A THR 113.A N VAL 109.A O no hydrogen 2.754 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.917 N/A ILE 114.A N ALA 110.A O no hydrogen 3.070 N/A TYR 115.A N ALA 111.A O no hydrogen 2.916 N/A ASP 116.A N LEU 112.A O no hydrogen 2.979 N/A MET 117.A N THR 113.A O no hydrogen 2.743 N/A CYS 118.A N ILE 114.A O no hydrogen 3.288 N/A CYS 118.A SG HIS 37.A NE2 no hydrogen 3.289 N/A CYS 118.A SG ILE 114.A O no hydrogen 3.382 N/A VAL 121.A N CYS 118.A O no hydrogen 2.966 N/A GLN 122.A N CYS 118.A O no hydrogen 3.207 N/A GLN 122.A NE2 ASP 124.A OD1 no hydrogen 3.291 N/A VAL 126.A N THR 23.A O no hydrogen 3.121 N/A GLY 128.A N PHE 21.A O no hydrogen 2.898 N/A ARG 131.A N GLU 19.A O no hydrogen 3.002 N/A LEU 133.A N ARG 17.A O no hydrogen 2.655 N/A ALA 134.A N ARG 17.A O no hydrogen 3.083 N/A LYS 135.A N PHE 140.A O no hydrogen 3.101 N/A SER 136.A N GLU 15.A O no hydrogen 2.912 N/A GLY 137.A N ASP 139.A OD1 no hydrogen 3.281 N/A PHE 140.A N LYS 135.A O no hydrogen 3.261 N/A VAL 142.A N LEU 133.A O no hydrogen 3.257 N/A