Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oap_EEE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.927 N/A GLU 7.A N PRO 4.A O no hydrogen 3.232 N/A VAL 8.A N PHE 5.A O no hydrogen 2.888 N/A PHE 9.A N PHE 5.A O no hydrogen 2.907 N/A ASN 10.A N GLY 6.A O no hydrogen 2.827 N/A ALA 19.A N SER 16.A O no hydrogen 2.985 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.160 N/A ASN 21.A N SER 66.A O no hydrogen 3.172 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.616 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.508 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.815 N/A LYS 23.A N ALA 64.A O no hydrogen 2.814 N/A LYS 23.A NZ GLU 7.A OE2 no hydrogen 2.966 N/A ARG 24.A NH1 ASN 61.A OD1 no hydrogen 3.043 N/A ILE 25.A N VAL 62.A O no hydrogen 2.736 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.925 N/A CYS 28.A N THR 190.A O no hydrogen 2.938 N/A CYS 28.A SG SER 26.A O no hydrogen 3.358 N/A VAL 29.A N ASN 1.A O no hydrogen 2.775 N/A ALA 30.A N CYS 192.A O no hydrogen 2.883 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.149 N/A VAL 34.A N ASP 31.A OD1 no hydrogen 3.205 N/A LEU 35.A N ASP 31.A O no hydrogen 3.272 N/A TYR 36.A N TYR 32.A O no hydrogen 2.882 N/A ASN 37.A N SER 33.A O no hydrogen 2.920 N/A SER 38.A N LEU 35.A O no hydrogen 3.174 N/A SER 40.A N SER 38.A OG no hydrogen 3.222 N/A SER 40.A OG SER 38.A OG no hydrogen 3.361 N/A PHE 41.A N SER 38.A O no hydrogen 3.420 N/A SER 42.A N ALA 102.A O no hydrogen 3.087 N/A SER 42.A OG ALA 102.A O no hydrogen 3.458 N/A THR 43.A N ALA 102.A O no hydrogen 3.077 N/A LYS 45.A N VAL 100.A O no hydrogen 2.814 N/A TYR 47.A N GLY 98.A O no hydrogen 2.822 N/A LYS 53.A N SER 50.A OG no hydrogen 3.372 N/A LEU 54.A N SER 50.A O no hydrogen 2.950 N/A ASN 55.A N PRO 51.A O no hydrogen 3.007 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 3.314 N/A ASP 56.A N LYS 53.A O no hydrogen 2.840 N/A LEU 57.A N LEU 54.A O no hydrogen 3.110 N/A CYS 58.A SG LYS 196.A O no hydrogen 3.365 N/A PHE 59.A N VAL 191.A O no hydrogen 2.869 N/A THR 60.A N GLU 183.A O no hydrogen 2.905 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.458 N/A ASN 61.A N GLU 183.A O no hydrogen 3.255 N/A ASN 61.A ND2 GLU 183.A OE1 no hydrogen 3.020 N/A VAL 62.A N ILE 25.A O no hydrogen 2.964 N/A TYR 63.A N SER 181.A O no hydrogen 2.944 N/A TYR 63.A OH GLU 183.A OE1 no hydrogen 2.651 N/A ALA 64.A N LYS 23.A O no hydrogen 2.853 N/A ASP 65.A N VAL 179.A O no hydrogen 2.870 N/A SER 66.A N ASN 21.A O no hydrogen 2.869 N/A PHE 67.A N VAL 177.A O no hydrogen 3.180 N/A VAL 68.A N ALA 15.A O no hydrogen 3.094 N/A ILE 69.A N TYR 175.A O no hydrogen 3.038 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.193 N/A GLY 71.A N GLN 173.A O no hydrogen 2.881 N/A ASP 72.A N GLY 171.A O no hydrogen 2.915 N/A GLU 73.A N ARG 70.A O no hydrogen 2.999 N/A VAL 74.A N GLY 71.A O no hydrogen 3.016 N/A ARG 75.A NH1 GLN 81.A OE1 no hydrogen 2.731 N/A ARG 75.A NH1 THR 82.A O no hydrogen 2.918 N/A ARG 75.A NH2 THR 82.A O no hydrogen 3.303 N/A GLN 76.A N GLU 73.A O no hydrogen 2.922 N/A ILE 77.A N VAL 74.A O no hydrogen 3.060 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.888 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.047 N/A ASP 87.A N GLY 83.A O no hydrogen 2.851 N/A TYR 88.A N LYS 84.A O no hydrogen 2.972 N/A ASN 89.A N ILE 85.A O no hydrogen 2.813 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.933 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.817 N/A TYR 90.A N ILE 85.A O no hydrogen 2.879 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.704 N/A PHE 96.A N PRO 93.A O no hydrogen 3.120 N/A GLY 98.A N TYR 47.A O no hydrogen 2.934 N/A CYS 99.A N LEU 180.A O no hydrogen 2.966 N/A VAL 100.A N LYS 45.A O no hydrogen 2.770 N/A ILE 101.A N VAL 178.A O no hydrogen 2.857 N/A ALA 102.A N THR 43.A O no hydrogen 2.945 N/A TRP 103.A N ARG 176.A O no hydrogen 3.008 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.842 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.136 N/A SER 105.A N PRO 174.A O no hydrogen 2.882 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.721 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.940 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.030 N/A LEU 108.A N SER 105.A O no hydrogen 2.924 N/A ASP 109.A N SER 105.A O no hydrogen 2.795 N/A SER 110.A N ASN 106.A O no hydrogen 3.325 N/A SER 110.A OG.A ASN 106.A O no hydrogen 2.921 N/A SER 110.A OG.A ASN 106.A OD1 no hydrogen 3.338 N/A SER 110.A OG.B ASN 106.A O no hydrogen 3.317 N/A SER 110.A OG.B ASN 106.A OD1 no hydrogen 2.446 N/A LYS 111.A N PHE 164.A O no hydrogen 3.279 N/A GLY 114.A N LYS 111.A O no hydrogen 2.954 N/A ASN 115.A N PHE 164.A O no hydrogen 2.884 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.768 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.108 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.676 N/A LEU 119.A N SER 16.A OG no hydrogen 2.953 N/A TYR 120.A N GLN 160.A O no hydrogen 2.906 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.753 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.073 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.789 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.891 N/A LEU 122.A N PRO 158.A O no hydrogen 2.851 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.675 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.987 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.267 N/A LEU 128.A N ASP 87.A O no hydrogen 2.760 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.850 N/A PHE 131.A N LYS 91.A O no hydrogen 2.948 N/A GLU 132.A N LYS 129.A O no hydrogen 3.128 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.810 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.376 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.964 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.659 N/A TYR 140.A N TYR 156.A O no hydrogen 2.748 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.941 N/A ALA 142.A N ASN 154.A O no hydrogen 2.865 N/A VAL 150.A N CYS 147.A O no hydrogen 2.989 N/A GLY 152.A N CYS 155.A O no hydrogen 2.969 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.315 N/A CYS 155.A N GLY 152.A O no hydrogen 2.954 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.673 N/A TYR 156.A N TYR 140.A O no hydrogen 3.087 N/A GLN 160.A N TYR 120.A O no hydrogen 2.868 N/A GLN 160.A NE2 SER 161.A O no hydrogen 2.906 N/A TYR 162.A N TYR 118.A O no hydrogen 3.098 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.623 N/A ASN 168.A N GLN 165.A O no hydrogen 3.063 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.057 N/A TYR 172.A N GLY 169.A O no hydrogen 2.906 N/A GLN 173.A N VAL 170.A O no hydrogen 3.164 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.007 N/A TYR 175.A N ILE 69.A O no hydrogen 2.843 N/A ARG 176.A N TRP 103.A O no hydrogen 2.937 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.900 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.861 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.983 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.926 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.555 N/A VAL 177.A N PHE 67.A O no hydrogen 2.901 N/A VAL 178.A N ILE 101.A O no hydrogen 2.815 N/A VAL 179.A N ASP 65.A O no hydrogen 2.817 N/A LEU 180.A N CYS 99.A O no hydrogen 2.776 N/A SER 181.A N TYR 63.A O no hydrogen 2.899 N/A GLU 183.A N ASN 61.A O no hydrogen 2.879 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.861 N/A THR 190.A OG1 ASN 27.A OD1 no hydrogen 3.258 N/A VAL 191.A N PHE 59.A O no hydrogen 2.897 N/A CYS 192.A N CYS 28.A O no hydrogen 3.181 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.613 N/A GLY 193.A N LEU 57.A O no hydrogen 2.969 N/A LYS 195.A N ASN 55.A O no hydrogen 3.025 N/A LYS 196.A N GLY 193.A O no hydrogen 3.203 N/A SER 197.A OG GLY 193.A O no hydrogen 3.378 N/A SER 197.A OG LYS 196.A O no hydrogen 3.249 N/A