Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7drw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A O no hydrogen 3.013 N/A SER 3.A OG GLN 117.A O no hydrogen 3.110 N/A THR 5.A N SER 3.A OG no hydrogen 3.392 N/A SER 8.A N LYS 12.A O no hydrogen 2.902 N/A SER 8.A OG SER 10.A OG no hydrogen 2.875 N/A SER 8.A OG LYS 12.A O no hydrogen 2.911 N/A SER 10.A N SER 8.A OG no hydrogen 3.260 N/A SER 10.A OG SER 8.A OG no hydrogen 2.875 N/A GLY 11.A N SER 8.A O no hydrogen 2.921 N/A LYS 12.A NZ GLU 17.A OE1 no hydrogen 2.878 N/A LYS 12.A NZ GLU 17.A OE2 no hydrogen 3.056 N/A ALA 19.A N GLN 15.A O no hydrogen 3.329 N/A LEU 20.A N ILE 16.A O no hydrogen 3.025 N/A ALA 21.A N GLU 17.A O no hydrogen 3.278 N/A ALA 22.A N TYR 18.A O no hydrogen 2.907 N/A ALA 22.A N ALA 19.A O no hydrogen 3.204 N/A VAL 23.A N ALA 19.A O no hydrogen 3.227 N/A ALA 24.A N LEU 20.A O no hydrogen 3.241 N/A GLY 25.A N ALA 22.A O no hydrogen 3.298 N/A GLY 26.A N VAL 23.A O no hydrogen 3.456 N/A SER 29.A N MET 157.A O no hydrogen 2.441 N/A VAL 30.A N ALA 41.A O no hydrogen 3.383 N/A GLY 31.A N THR 155.A O no hydrogen 3.329 N/A ILE 32.A N VAL 39.A O no hydrogen 3.136 N/A LYS 33.A N LYS 153.A O no hydrogen 2.592 N/A ALA 34.A N GLY 37.A O no hydrogen 3.139 N/A GLY 37.A N ALA 34.A O no hydrogen 3.307 N/A VAL 38.A N CYS 207.A O no hydrogen 3.178 N/A VAL 39.A N ILE 32.A O no hydrogen 2.899 N/A LEU 40.A N GLY 205.A O no hydrogen 2.732 N/A ALA 41.A N VAL 30.A O no hydrogen 3.393 N/A THR 42.A N GLU 203.A O no hydrogen 3.023 N/A THR 42.A OG1 GLU 203.A O no hydrogen 3.113 N/A LYS 44.A N ASN 201.A O no hydrogen 2.996 N/A LYS 44.A NZ GLU 53.A O no hydrogen 2.812 N/A LYS 44.A NZ VAL 56.A O no hydrogen 3.523 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.646 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.188 N/A SER 55.A OG ASP 52.A O no hydrogen 2.849 N/A LYS 58.A N GLU 203.A OE1 no hydrogen 2.772 N/A LYS 58.A NZ GLU 43.A O no hydrogen 2.431 N/A VAL 59.A N GLU 203.A OE1 no hydrogen 3.267 N/A VAL 59.A N GLU 203.A OE2 no hydrogen 3.104 N/A GLU 60.A N LEU 68.A O no hydrogen 3.403 N/A ILE 62.A N ILE 66.A O no hydrogen 3.139 N/A THR 63.A N ILE 66.A O no hydrogen 3.115 N/A LYS 64.A N THR 63.A OG1 no hydrogen 2.712 N/A GLY 67.A N CYS 131.A O no hydrogen 2.827 N/A LEU 68.A N GLU 60.A O no hydrogen 3.150 N/A VAL 69.A N LEU 129.A O no hydrogen 3.044 N/A SER 71.A OG ALA 27.A O no hydrogen 2.620 N/A MET 73.A N GLY 125.A O no hydrogen 3.352 N/A TYR 77.A N GLY 74.A O no hydrogen 3.094 N/A ARG 78.A N GLY 74.A O no hydrogen 3.396 N/A VAL 79.A N PRO 75.A O no hydrogen 3.394 N/A LEU 80.A N ASP 76.A O no hydrogen 3.186 N/A VAL 81.A N TYR 77.A O no hydrogen 2.685 N/A HIS 82.A N ARG 78.A O no hydrogen 3.001 N/A ARG 83.A N VAL 79.A O no hydrogen 3.177 N/A ARG 83.A NH1 TYR 115.A OH no hydrogen 2.657 N/A ALA 84.A N LEU 80.A O no hydrogen 2.832 N/A ARG 85.A N VAL 81.A O no hydrogen 2.874 N/A ARG 85.A NH2 GLU 60.A OE1 no hydrogen 3.418 N/A ARG 85.A NH2 PRO 61.A O no hydrogen 3.330 N/A LYS 86.A N HIS 82.A O no hydrogen 2.844 N/A LEU 87.A N ARG 83.A O no hydrogen 2.765 N/A ALA 88.A N ALA 84.A O no hydrogen 2.954 N/A GLN 89.A N ARG 85.A O no hydrogen 2.837 N/A GLN 90.A N LYS 86.A O no hydrogen 2.797 N/A TYR 91.A N LEU 87.A O no hydrogen 2.794 N/A TYR 92.A N ALA 88.A O no hydrogen 2.937 N/A LEU 93.A N GLN 89.A O no hydrogen 2.760 N/A VAL 94.A N GLN 90.A O no hydrogen 3.302 N/A TYR 95.A N TYR 91.A O no hydrogen 2.772 N/A GLN 96.A N TYR 92.A O no hydrogen 3.017 N/A GLN 96.A NE2 LEU 93.A O no hydrogen 3.042 N/A THR 101.A N ASN 134.A OD1 no hydrogen 3.009 N/A THR 101.A OG1 ASN 134.A OD1 no hydrogen 3.304 N/A LEU 104.A N PRO 100.A O no hydrogen 2.976 N/A VAL 105.A N THR 101.A O no hydrogen 2.999 N/A GLN 106.A N ALA 102.A O no hydrogen 3.223 N/A ARG 107.A N GLN 103.A O no hydrogen 3.392 N/A ARG 107.A NE GLN 103.A O no hydrogen 3.527 N/A VAL 108.A N LEU 104.A O no hydrogen 3.248 N/A ALA 109.A N VAL 105.A O no hydrogen 2.870 N/A SER 110.A N GLN 106.A O no hydrogen 3.122 N/A SER 110.A OG GLN 106.A O no hydrogen 3.072 N/A VAL 111.A N VAL 108.A O no hydrogen 3.077 N/A GLN 113.A N SER 110.A O no hydrogen 3.135 N/A GLU 114.A N SER 110.A O no hydrogen 3.221 N/A GLU 114.A N VAL 111.A O no hydrogen 3.206 N/A THR 116.A N GLN 113.A O no hydrogen 2.998 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.442 N/A SER 118.A N GLU 114.A O no hydrogen 2.976 N/A GLY 120.A N PHE 2.A O no hydrogen 3.210 N/A ARG 122.A NH1 ASP 76.A OD2 no hydrogen 2.451 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 2.603 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 3.005 N/A GLY 125.A N ASP 76.A OD2 no hydrogen 3.218 N/A SER 127.A OG SER 143.A O no hydrogen 2.667 N/A LEU 129.A N VAL 69.A O no hydrogen 3.164 N/A ILE 130.A N PHE 141.A O no hydrogen 3.028 N/A CYS 131.A N GLY 67.A O no hydrogen 2.689 N/A CYS 131.A SG TYR 139.A O no hydrogen 3.884 N/A GLY 132.A N TYR 139.A O no hydrogen 3.074 N/A ASN 134.A ND2 ILE 99.A O no hydrogen 3.614 N/A ARG 137.A N ASN 134.A O no hydrogen 3.018 N/A ARG 137.A NH2 TYR 139.A OH no hydrogen 2.869 N/A TYR 139.A N GLY 132.A O no hydrogen 2.783 N/A PHE 141.A N ILE 130.A O no hydrogen 2.952 N/A GLN 142.A N PHE 150.A O no hydrogen 3.098 N/A SER 143.A N LEU 128.A O no hydrogen 2.695 N/A SER 143.A OG ASP 144.A O no hydrogen 3.498 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.710 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.856 N/A GLY 147.A N ASP 144.A O no hydrogen 3.209 N/A PHE 150.A N GLN 142.A O no hydrogen 2.821 N/A TRP 152.A N LEU 140.A O no hydrogen 3.195 N/A LYS 153.A NZ GLU 174.A OE2 no hydrogen 3.455 N/A THR 155.A N GLY 31.A O no hydrogen 3.172 N/A THR 155.A OG1 GLN 142.A OE1 no hydrogen 3.127 N/A THR 155.A OG1 ALA 156.A O no hydrogen 3.505 N/A MET 157.A N SER 29.A O no hydrogen 2.569 N/A LYS 159.A N GLY 26.A O no hydrogen 3.083 N/A LYS 165.A N TYR 161.A O no hydrogen 3.098 N/A THR 166.A N VAL 162.A O no hydrogen 3.078 N/A THR 166.A OG1 VAL 162.A O no hydrogen 3.137 N/A PHE 167.A N ASN 163.A O no hydrogen 2.820 N/A LEU 168.A N GLY 164.A O no hydrogen 3.156 N/A GLU 169.A N LYS 165.A O no hydrogen 2.883 N/A LYS 170.A N THR 166.A O no hydrogen 3.071 N/A ARG 171.A N PHE 167.A O no hydrogen 2.803 N/A TYR 172.A N LEU 168.A O no hydrogen 2.944 N/A ALA 181.A N GLU 177.A O no hydrogen 2.663 N/A ILE 182.A N LEU 178.A O no hydrogen 3.041 N/A HIS 183.A N GLU 179.A O no hydrogen 3.275 N/A THR 184.A N ASP 180.A O no hydrogen 2.816 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.788 N/A ALA 185.A N ALA 181.A O no hydrogen 2.975 N/A ILE 186.A N ILE 182.A O no hydrogen 2.879 N/A LEU 187.A N HIS 183.A O no hydrogen 3.206 N/A THR 188.A N THR 184.A O no hydrogen 3.111 N/A LEU 189.A N ALA 185.A O no hydrogen 3.206 N/A LYS 190.A N ILE 186.A O no hydrogen 2.713 N/A SER 192.A OG LYS 159.A O no hydrogen 3.255 N/A PHE 193.A N LEU 189.A O no hydrogen 3.049 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.574 N/A ASN 201.A N THR 198.A OG1 no hydrogen 3.411 N/A ASN 201.A ND2 GLN 196.A O no hydrogen 3.131 N/A GLU 203.A N THR 42.A O no hydrogen 3.345 N/A GLY 205.A N LEU 40.A O no hydrogen 2.705 N/A ILE 206.A N ARG 213.A O no hydrogen 2.965 N/A CYS 207.A N VAL 38.A O no hydrogen 3.176 N/A CYS 207.A SG HIS 65.A O no hydrogen 3.180 N/A ASN 208.A N GLY 211.A O no hydrogen 3.334 N/A ALA 210.A N ASN 208.A OD1 no hydrogen 2.843 N/A GLY 211.A N ASN 208.A O no hydrogen 2.701 N/A PHE 212.A N LYS 64.A O no hydrogen 2.599 N/A ARG 213.A N ILE 206.A O no hydrogen 2.815 N/A ARG 213.A NH1 LYS 64.A O no hydrogen 3.466 N/A ARG 213.A NH1 PHE 212.A O no hydrogen 2.691 N/A ARG 214.A NH1 VAL 59.A O no hydrogen 3.476 N/A LEU 215.A N VAL 204.A O no hydrogen 2.969 N/A THR 216.A N GLU 219.A OE2 no hydrogen 3.183 N/A VAL 220.A N THR 216.A O no hydrogen 3.165 N/A LYS 221.A N PRO 217.A O no hydrogen 3.243 N/A TYR 223.A N GLU 219.A O no hydrogen 3.327 N/A LEU 224.A N VAL 220.A O no hydrogen 2.953 N/A LEU 224.A N LYS 221.A O no hydrogen 3.182 N/A ALA 225.A N ASP 222.A O no hydrogen 3.457 N/A ALA 226.A N TYR 223.A O no hydrogen 3.412 N/A