Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG GLN 15.A OE1 no hydrogen 3.564 N/A GLY 16.A N SER 13.A O no hydrogen 2.966 N/A ARG 17.A NH1 GLU 22.A OE1 no hydrogen 3.261 N/A TYR 23.A N HIS 19.A O no hydrogen 2.871 N/A TYR 23.A N GLN 20.A O no hydrogen 3.272 N/A TYR 23.A OH ASP 6.A OD2 no hydrogen 2.586 N/A ALA 24.A N GLN 20.A O no hydrogen 2.885 N/A MET 25.A N ILE 21.A O no hydrogen 2.943 N/A GLU 26.A N TYR 23.A O no hydrogen 3.250 N/A ALA 27.A N ALA 24.A O no hydrogen 3.126 N/A GLN 30.A N GLU 26.A O no hydrogen 2.917 N/A GLY 31.A N VAL 28.A O no hydrogen 3.231 N/A THR 34.A N ILE 160.A O no hydrogen 2.993 N/A VAL 35.A N VAL 46.A O no hydrogen 2.774 N/A GLY 36.A N MET 158.A O no hydrogen 2.883 N/A LEU 37.A N VAL 44.A O no hydrogen 3.316 N/A LYS 38.A NZ PRO 141.A O no hydrogen 3.402 N/A SER 39.A N HIS 42.A O no hydrogen 2.640 N/A SER 39.A OG HIS 42.A O no hydrogen 3.252 N/A LYS 40.A N MET 179.A O no hydrogen 3.374 N/A LYS 40.A NZ GLU 180.A OE1 no hydrogen 3.109 N/A LYS 40.A NZ GLU 180.A OE2 no hydrogen 3.549 N/A THR 41.A N SER 39.A OG no hydrogen 3.257 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.967 N/A HIS 42.A N SER 39.A OG no hydrogen 3.005 N/A ALA 43.A N VAL 214.A O no hydrogen 3.199 N/A VAL 44.A N LEU 37.A O no hydrogen 3.057 N/A LEU 45.A N GLY 212.A O no hydrogen 2.859 N/A VAL 46.A N VAL 35.A O no hydrogen 2.887 N/A ALA 47.A N SER 210.A O no hydrogen 3.189 N/A LEU 48.A N ALA 33.A O no hydrogen 3.364 N/A LYS 49.A N ASN 208.A O no hydrogen 3.021 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.776 N/A LEU 55.A N SER 53.A OG no hydrogen 3.102 N/A LYS 60.A N GLN 59.A OE1 no hydrogen 2.942 N/A LYS 61.A NZ SER 32.A O no hydrogen 3.560 N/A LYS 61.A NZ ILE 73.A O no hydrogen 3.070 N/A LEU 63.A N ILE 71.A O no hydrogen 3.177 N/A VAL 65.A N ILE 69.A O no hydrogen 3.363 N/A ASP 66.A N ILE 69.A O no hydrogen 3.262 N/A ASN 67.A N ASP 66.A OD1 no hydrogen 2.825 N/A HIS 68.A NE2 LEU 102.A O no hydrogen 2.796 N/A GLY 70.A N ALA 134.A O no hydrogen 2.887 N/A ILE 71.A N LEU 63.A O no hydrogen 3.281 N/A SER 72.A N LEU 132.A O no hydrogen 2.914 N/A ILE 73.A N LYS 61.A O no hydrogen 3.378 N/A LEU 76.A N GLY 128.A O no hydrogen 3.185 N/A ALA 80.A N LEU 76.A O no hydrogen 2.954 N/A ARG 81.A N THR 77.A O no hydrogen 2.906 N/A LEU 82.A N ALA 78.A O no hydrogen 2.984 N/A LEU 83.A N ASP 79.A O no hydrogen 2.944 N/A CYS 84.A N ALA 80.A O no hydrogen 2.895 N/A ASN 85.A N ARG 81.A O no hydrogen 2.958 N/A PHE 86.A N LEU 82.A O no hydrogen 2.986 N/A MET 87.A N LEU 83.A O no hydrogen 2.905 N/A ARG 88.A N CYS 84.A O no hydrogen 2.956 N/A ARG 88.A NE HIS 64.A O no hydrogen 3.023 N/A ARG 88.A NH2 HIS 64.A O no hydrogen 2.641 N/A GLN 89.A N ASN 85.A O no hydrogen 2.945 N/A GLU 90.A N PHE 86.A O no hydrogen 2.933 N/A CYS 91.A N MET 87.A O no hydrogen 2.956 N/A CYS 91.A SG MET 87.A O no hydrogen 3.648 N/A LEU 92.A N ARG 88.A O no hydrogen 2.949 N/A ASP 93.A N GLN 89.A O no hydrogen 2.905 N/A SER 94.A N GLU 90.A O no hydrogen 2.950 N/A ARG 95.A N CYS 91.A O no hydrogen 2.955 N/A ARG 95.A NH2 ASP 66.A OD2 no hydrogen 3.545 N/A PHE 96.A N LEU 92.A O no hydrogen 2.896 N/A VAL 97.A N ASP 93.A O no hydrogen 2.930 N/A PHE 98.A N SER 94.A O no hydrogen 2.930 N/A ASP 99.A N ARG 95.A O no hydrogen 3.239 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.348 N/A LEU 107.A N PRO 103.A O no hydrogen 3.019 N/A VAL 108.A N VAL 104.A O no hydrogen 2.896 N/A SER 109.A N SER 105.A O no hydrogen 2.924 N/A SER 109.A OG SER 105.A O no hydrogen 2.669 N/A LEU 110.A N ARG 106.A O no hydrogen 2.955 N/A ILE 111.A N LEU 107.A O no hydrogen 2.937 N/A GLY 112.A N VAL 108.A O no hydrogen 2.936 N/A SER 113.A N SER 109.A O no hydrogen 2.919 N/A LYS 114.A N LEU 110.A O no hydrogen 2.931 N/A THR 115.A N ILE 111.A O no hydrogen 2.939 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.987 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.170 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 3.460 N/A THR 119.A N GLN 116.A O no hydrogen 3.163 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.335 N/A GLN 120.A N ILE 117.A O no hydrogen 3.040 N/A ARG 121.A N ILE 117.A O no hydrogen 2.957 N/A ARG 124.A NH1 ARG 125.A O no hydrogen 2.409 N/A ARG 124.A NH2 ASP 79.A OD1 no hydrogen 2.608 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 3.393 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.564 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.042 N/A GLY 130.A N ALA 74.A O no hydrogen 3.098 N/A LEU 131.A N THR 146.A OG1 no hydrogen 3.035 N/A LEU 132.A N SER 72.A O no hydrogen 3.195 N/A ILE 133.A N PHE 144.A O no hydrogen 2.872 N/A ALA 134.A N GLY 70.A O no hydrogen 2.863 N/A GLY 135.A N HIS 142.A O no hydrogen 3.290 N/A TYR 136.A N HIS 68.A O no hydrogen 3.219 N/A ASP 137.A N GLY 140.A O no hydrogen 3.445 N/A MET 139.A N ASP 137.A OD1 no hydrogen 3.329 N/A GLY 140.A N ASP 137.A O no hydrogen 3.170 N/A HIS 142.A N GLY 135.A O no hydrogen 2.939 N/A HIS 142.A NE2 ASP 137.A OD1 no hydrogen 2.646 N/A PHE 144.A N ILE 133.A O no hydrogen 2.915 N/A GLN 145.A N PHE 153.A O no hydrogen 3.173 N/A THR 146.A N LEU 131.A O no hydrogen 2.996 N/A THR 146.A OG1 LEU 131.A O no hydrogen 3.504 N/A CYS 147.A N ASN 151.A O no hydrogen 2.957 N/A ALA 150.A N CYS 147.A O no hydrogen 3.234 N/A PHE 153.A N GLN 145.A O no hydrogen 3.038 N/A CYS 155.A N ILE 143.A O no hydrogen 3.044 N/A CYS 155.A SG GLN 145.A OE1 no hydrogen 4.029 N/A MET 158.A N GLY 36.A O no hydrogen 2.975 N/A SER 159.A OG THR 34.A O no hydrogen 2.875 N/A ILE 160.A N THR 34.A O no hydrogen 3.248 N/A ALA 162.A N GLY 31.A O no hydrogen 2.958 N/A SER 164.A OG GLY 161.A O no hydrogen 3.132 N/A GLN 165.A NE2 THR 169.A OG1 no hydrogen 3.173 N/A ARG 168.A N SER 164.A O no hydrogen 2.945 N/A ARG 168.A NE GLN 165.A OE1 no hydrogen 3.157 N/A ARG 168.A NH1 SER 159.A O no hydrogen 3.189 N/A ARG 168.A NH2 GLN 165.A OE1 no hydrogen 2.565 N/A THR 169.A N GLN 165.A O no hydrogen 2.893 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.742 N/A TYR 170.A N SER 166.A O no hydrogen 2.921 N/A LEU 171.A N ALA 167.A O no hydrogen 2.902 N/A GLU 172.A N ARG 168.A O no hydrogen 2.901 N/A ARG 173.A N THR 169.A O no hydrogen 2.923 N/A HIS 174.A N TYR 170.A O no hydrogen 2.933 N/A PHE 178.A N MET 175.A O no hydrogen 3.020 N/A CYS 181.A SG GLU 177.A O no hydrogen 3.178 N/A CYS 181.A SG GLU 185.A OE1 no hydrogen 3.209 N/A GLU 185.A N ASN 182.A OD1 no hydrogen 3.434 N/A LEU 186.A N ASN 182.A O no hydrogen 2.927 N/A VAL 187.A N LEU 183.A O no hydrogen 2.928 N/A LYS 188.A N ASN 184.A O no hydrogen 2.937 N/A LYS 188.A NZ ASN 184.A OD1 no hydrogen 3.166 N/A LYS 188.A NZ PHE 231.A O no hydrogen 3.473 N/A HIS 189.A N GLU 185.A O no hydrogen 2.892 N/A GLY 190.A N LEU 186.A O no hydrogen 2.953 N/A LEU 191.A N VAL 187.A O no hydrogen 2.884 N/A ARG 192.A N LYS 188.A O no hydrogen 2.912 N/A ARG 192.A NH2 GLU 236.A OE1 no hydrogen 3.037 N/A ALA 193.A N HIS 189.A O no hydrogen 2.962 N/A LEU 194.A N GLY 190.A O no hydrogen 2.915 N/A ARG 195.A N LEU 191.A O no hydrogen 2.872 N/A ARG 195.A NH1 GLU 236.A O no hydrogen 2.524 N/A GLU 196.A N ARG 192.A O no hydrogen 2.974 N/A THR 197.A N LEU 194.A O no hydrogen 3.113 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.619 N/A THR 205.A N ASN 208.A OD1 no hydrogen 3.305 N/A SER 210.A N ALA 47.A O no hydrogen 3.224 N/A SER 210.A OG ALA 47.A O no hydrogen 3.564 N/A ILE 211.A N TYR 223.A O no hydrogen 3.441 N/A GLY 212.A N LEU 45.A O no hydrogen 2.862 N/A ILE 213.A N THR 221.A O no hydrogen 2.942 N/A VAL 214.A N ALA 43.A O no hydrogen 3.191 N/A GLY 215.A N LEU 218.A O no hydrogen 2.966 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.666 N/A PHE 220.A N ASN 67.A O no hydrogen 3.344 N/A THR 221.A N ILE 213.A O no hydrogen 2.968 N/A THR 221.A OG1 GLU 219.A O no hydrogen 3.205 N/A TYR 223.A N ILE 211.A O no hydrogen 2.791 N/A ASP 226.A N ASP 225.A OD1 no hydrogen 2.738 N/A ASP 227.A N ASP 224.A O no hydrogen 2.884 N/A SER 229.A OG ASP 226.A O no hydrogen 3.330 N/A LEU 232.A N VAL 228.A O no hydrogen 2.918 N/A GLU 233.A N SER 229.A O no hydrogen 2.917 N/A GLU 236.A N GLU 236.A OE1 no hydrogen 2.751 N/A ARG 238.A NE ASP 203.A OD1 no hydrogen 2.902 N/A ARG 238.A NH2 ASP 203.A OD1 no hydrogen 2.747 N/A