Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 3.270 N/A LEU 8.A N ASN 4.A O no hydrogen 3.072 N/A LEU 8.A N SER 5.A O no hydrogen 2.954 N/A ARG 9.A N SER 5.A O no hydrogen 2.988 N/A ARG 9.A NH1 PRO 175.A O no hydrogen 3.055 N/A LYS 14.A NZ ASP 182.A OD2 no hydrogen 2.600 N/A ARG 19.A N ILE 56.A O no hydrogen 2.486 N/A TRP 20.A NE1 ASP 35.A OD1 no hydrogen 3.171 N/A LEU 32.A N THR 28.A O no hydrogen 2.899 N/A ILE 33.A N ALA 29.A O no hydrogen 2.919 N/A GLU 34.A N TRP 31.A O no hydrogen 3.243 N/A ASP 35.A N TRP 31.A O no hydrogen 2.908 N/A LYS 37.A NZ ILE 33.A O no hydrogen 3.093 N/A ILE 38.A N GLU 34.A O no hydrogen 3.400 N/A ARG 39.A N ASP 35.A O no hydrogen 2.919 N/A ASN 40.A N GLU 36.A O no hydrogen 2.896 N/A LEU 41.A N LYS 37.A O no hydrogen 2.892 N/A PHE 42.A N ILE 38.A O no hydrogen 2.927 N/A PHE 43.A N ASN 40.A O no hydrogen 3.217 N/A VAL 44.A N ASN 40.A O no hydrogen 2.916 N/A ASN 45.A N LEU 41.A O no hydrogen 2.893 N/A ALA 49.A N TYR 46.A O no hydrogen 3.299 N/A SER 52.A N TYR 68.A O no hydrogen 2.596 N/A SER 52.A OG SER 113.A OG no hydrogen 2.465 N/A GLU 55.A N PHE 66.A O no hydrogen 2.848 N/A ILE 56.A N ILE 17.A O no hydrogen 2.711 N/A ARG 58.A N ARG 19.A O no hydrogen 3.219 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.503 N/A THR 59.A N THR 62.A O no hydrogen 3.147 N/A THR 62.A OG1 ASN 99.A OD1 no hydrogen 2.245 N/A ASP 64.A N GLU 57.A O no hydrogen 2.844 N/A PHE 66.A N GLU 55.A O no hydrogen 2.927 N/A VAL 67.A N THR 103.A O no hydrogen 2.941 N/A TYR 68.A N ASN 53.A O no hydrogen 2.969 N/A ALA 69.A N ASN 105.A O no hydrogen 2.923 N/A PHE 74.A N GLN 71.A O no hydrogen 3.336 N/A LEU 75.A N PRO 72.A O no hydrogen 2.905 N/A ILE 76.A N PRO 72.A O no hydrogen 2.470 N/A LYS 81.A N SER 78.A O no hydrogen 3.483 N/A ASN 82.A ND2 ALA 73.A O no hydrogen 3.281 N/A ILE 83.A N ILE 76.A O no hydrogen 3.073 N/A GLN 84.A N ASN 80.A O no hydrogen 3.313 N/A LYS 85.A N LYS 81.A O no hydrogen 2.951 N/A LYS 85.A NZ TYR 46.A OH no hydrogen 3.293 N/A ILE 86.A N ASN 82.A O no hydrogen 2.917 N/A THR 87.A N ILE 83.A O no hydrogen 2.908 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.792 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.776 N/A LYS 88.A N GLN 84.A O no hydrogen 2.907 N/A GLN 89.A N LYS 85.A O no hydrogen 2.957 N/A ILE 90.A N ILE 86.A O no hydrogen 2.938 N/A LYS 91.A N THR 87.A O no hydrogen 2.858 N/A GLN 92.A N LYS 88.A O no hydrogen 2.920 N/A ILE 93.A N GLN 89.A O no hydrogen 2.962 N/A ILE 94.A N LYS 91.A O no hydrogen 3.203 N/A GLY 95.A N LYS 91.A O no hydrogen 2.705 N/A THR 103.A N VAL 65.A O no hydrogen 3.351 N/A ASN 105.A N VAL 67.A O no hydrogen 2.889 N/A LEU 112.A N SER 109.A O no hydrogen 3.185 N/A SER 113.A N PRO 110.A O no hydrogen 2.895 N/A SER 113.A OG SER 52.A OG no hydrogen 2.465 N/A ARG 115.A NH2 LEU 187.A O no hydrogen 3.310 N/A ALA 118.A N ALA 114.A O no hydrogen 2.917 N/A ARG 119.A N ARG 115.A O no hydrogen 2.907 N/A ARG 119.A NE ARG 119.A O no hydrogen 2.983 N/A ARG 119.A NE ASN 123.A OD1 no hydrogen 3.184 N/A ASP 120.A N ILE 116.A O no hydrogen 2.898 N/A LEU 121.A N ILE 117.A O no hydrogen 2.907 N/A ALA 122.A N ALA 118.A O no hydrogen 2.922 N/A ASN 123.A N ARG 119.A O no hydrogen 2.907 N/A ASN 123.A ND2 GLU 126.A OE2 no hydrogen 2.858 N/A ALA 124.A N ASP 120.A O no hydrogen 2.903 N/A ILE 125.A N LEU 121.A O no hydrogen 2.907 N/A GLU 126.A N ALA 122.A O no hydrogen 2.904 N/A ALA 127.A N ALA 124.A O no hydrogen 3.152 N/A ARG 128.A N ILE 125.A O no hydrogen 3.230 N/A ALA 134.A N PRO 130.A O no hydrogen 3.061 N/A MET 135.A N LEU 131.A O no hydrogen 2.893 N/A ARG 136.A N ARG 132.A O no hydrogen 2.945 N/A GLN 137.A N THR 133.A O no hydrogen 2.901 N/A SER 138.A N ALA 134.A O no hydrogen 2.906 N/A SER 138.A OG ALA 134.A O no hydrogen 2.885 N/A SER 138.A OG MET 135.A O no hydrogen 2.710 N/A LEU 139.A N MET 135.A O no hydrogen 2.926 N/A ILE 140.A N ARG 136.A O no hydrogen 2.927 N/A LYS 141.A N GLN 137.A O no hydrogen 2.880 N/A VAL 142.A N SER 138.A O no hydrogen 2.909 N/A LEU 143.A N LEU 139.A O no hydrogen 2.920 N/A LYS 144.A N ILE 140.A O no hydrogen 2.888 N/A ASN 148.A ND2 ASN 204.A O no hydrogen 2.798 N/A LYS 151.A N TRP 202.A O no hydrogen 2.907 N/A LEU 153.A N LYS 200.A O no hydrogen 2.901 N/A VAL 154.A N LYS 167.A O no hydrogen 2.995 N/A SER 155.A N GLY 198.A O no hydrogen 2.885 N/A LEU 158.A N ALA 161.A O no hydrogen 3.188 N/A LYS 167.A N VAL 154.A O no hydrogen 3.212 N/A TYR 169.A N VAL 152.A O no hydrogen 2.375 N/A GLU 171.A N ILE 150.A O no hydrogen 2.679 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.258 N/A ASP 184.A N ILE 203.A O no hydrogen 2.902 N/A GLU 188.A N VAL 199.A O no hydrogen 2.929 N/A ALA 190.A N ILE 197.A O no hydrogen 2.874 N/A GLN 191.A N GLU 126.A OE1 no hydrogen 2.996 N/A THR 192.A N GLY 195.A O no hydrogen 2.878 N/A GLY 195.A N THR 192.A O no hydrogen 2.920 N/A ILE 197.A N ALA 190.A O no hydrogen 2.927 N/A GLY 198.A N SER 155.A O no hydrogen 2.945 N/A VAL 199.A N GLU 188.A O no hydrogen 2.930 N/A LYS 200.A N LEU 153.A O no hydrogen 2.931 N/A VAL 201.A N ALA 186.A O no hydrogen 3.490 N/A TRP 202.A N LYS 151.A O no hydrogen 2.853 N/A ILE 203.A N ASP 184.A O no hydrogen 2.899 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 2.800 N/A ARG 205.A N ASP 182.A O no hydrogen 2.995 N/A ARG 205.A NE ASP 182.A OD2 no hydrogen 2.676 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.220 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.497 N/A LYS 211.A NZ ASP 182.A OD1 no hydrogen 3.041 N/A