Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.424 N/A ARG 12.A N LEU 8.A O no hydrogen 3.330 N/A ARG 13.A N LYS 9.A O no hydrogen 3.210 N/A GLY 15.A N ARG 12.A O no hydrogen 3.283 N/A THR 16.A N GLU 14.A O no hydrogen 2.990 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 2.626 N/A ARG 25.A N SER 22.A O no hydrogen 3.120 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.558 N/A LYS 30.A N ASP 28.A O no hydrogen 2.658 N/A CYS 31.A SG LEU 8.A O no hydrogen 3.994 N/A CYS 31.A SG CYS 31.A O no hydrogen 2.905 N/A ARG 43.A N HIS 40.A O no hydrogen 3.187 N/A VAL 52.A N SER 48.A O no hydrogen 2.861 N/A GLN 53.A N ASP 49.A O no hydrogen 3.209 N/A GLN 53.A N TYR 50.A O no hydrogen 3.206 N/A LEU 54.A N TYR 50.A O no hydrogen 2.855 N/A ARG 55.A N GLY 51.A O no hydrogen 2.924 N/A ARG 55.A NH1 GLU 14.A OE2 no hydrogen 3.331 N/A GLU 56.A N VAL 52.A O no hydrogen 3.297 N/A LYS 57.A N GLN 53.A O no hydrogen 3.217 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.163 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.137 N/A GLN 58.A N LEU 54.A O no hydrogen 2.984 N/A LYS 59.A N ARG 55.A O no hydrogen 3.209 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.439 N/A VAL 60.A N GLU 56.A O no hydrogen 3.380 N/A ARG 61.A N LYS 57.A O no hydrogen 3.289 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.948 N/A ARG 62.A N GLN 58.A O no hydrogen 3.041 N/A ILE 63.A N VAL 60.A O no hydrogen 3.201 N/A TYR 64.A N VAL 60.A O no hydrogen 3.354 N/A PHE 71.A N LEU 67.A O no hydrogen 2.705 N/A ARG 72.A N GLU 68.A O no hydrogen 2.630 N/A ASN 73.A N ARG 69.A O no hydrogen 3.237 N/A TYR 74.A N GLN 70.A O no hydrogen 3.218 N/A TYR 75.A N PHE 71.A O no hydrogen 3.170 N/A LYS 76.A N ARG 72.A O no hydrogen 3.175 N/A GLU 77.A N ASN 73.A O no hydrogen 3.071 N/A ALA 78.A N TYR 74.A O no hydrogen 3.236 N/A ALA 79.A N TYR 75.A O no hydrogen 2.735 N/A ARG 80.A N LYS 76.A O no hydrogen 3.164 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.988 N/A LEU 81.A N GLU 77.A O no hydrogen 3.473 N/A ASN 84.A N ASN 88.A OD1 no hydrogen 2.915 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.131 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.576 N/A ASN 88.A N ASN 84.A O no hydrogen 3.159 N/A LEU 89.A N THR 85.A O no hydrogen 3.151 N/A LEU 89.A N GLY 86.A O no hydrogen 3.186 N/A ALA 91.A N ASN 88.A O no hydrogen 3.313 N/A LEU 93.A N LEU 89.A O no hydrogen 3.299 N/A GLY 95.A N LEU 92.A O no hydrogen 2.791 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.952 N/A LEU 97.A N TYR 134.A O no hydrogen 3.024 N/A ASN 99.A N ARG 96.A O no hydrogen 3.123 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.463 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.691 N/A VAL 100.A N ARG 96.A O no hydrogen 3.222 N/A VAL 101.A N LEU 97.A O no hydrogen 2.937 N/A ARG 103.A N ASN 99.A O no hydrogen 2.656 N/A MET 104.A N VAL 100.A O no hydrogen 2.486 N/A GLY 105.A N VAL 101.A O no hydrogen 2.955 N/A GLY 107.A N VAL 101.A O no hydrogen 3.308 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.414 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.918 N/A ALA 113.A N THR 109.A O no hydrogen 2.885 N/A ARG 114.A N ARG 110.A O no hydrogen 2.829 N/A GLN 115.A N ALA 111.A O no hydrogen 2.958 N/A LEU 116.A N GLU 112.A O no hydrogen 3.056 N/A VAL 117.A N ALA 113.A O no hydrogen 3.030 N/A SER 118.A N ARG 114.A O no hydrogen 3.183 N/A SER 118.A OG ARG 114.A O no hydrogen 3.150 N/A SER 118.A OG GLN 115.A O no hydrogen 3.406 N/A HIS 119.A N GLN 115.A O no hydrogen 3.354 N/A ALA 121.A N LEU 116.A O no hydrogen 3.303 N/A MET 123.A N SER 143.A O no hydrogen 2.678 N/A VAL 124.A N ARG 127.A O no hydrogen 3.039 N/A ASN 125.A N VAL 141.A O no hydrogen 2.732 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 3.270 N/A ARG 127.A N VAL 124.A O no hydrogen 3.038 N/A ASN 130.A ND2 VAL 117.A O no hydrogen 3.433 N/A SER 133.A OG TYR 74.A OH no hydrogen 3.305 N/A SER 133.A OG SER 133.A O no hydrogen 2.510 N/A TYR 134.A N ILE 131.A O no hydrogen 3.354 N/A VAL 136.A N GLY 95.A O no hydrogen 3.140 N/A ASP 140.A N PHE 181.A O no hydrogen 3.213 N/A VAL 142.A N GLY 179.A O no hydrogen 2.709 N/A SER 143.A N MET 123.A O no hydrogen 2.688 N/A ARG 145.A N ALA 121.A O no hydrogen 2.661 N/A LYS 149.A N GLU 146.A O no hydrogen 3.355 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.869 N/A SER 152.A OG GLN 151.A O no hydrogen 2.704 N/A ARG 153.A N GLN 151.A O no hydrogen 2.499 N/A ALA 157.A N ARG 153.A O no hydrogen 3.296 N/A LEU 158.A N VAL 154.A O no hydrogen 2.922 N/A GLU 159.A N LYS 155.A O no hydrogen 3.267 N/A LEU 160.A N ALA 157.A O no hydrogen 3.233 N/A GLN 163.A N LEU 160.A O no hydrogen 3.374 N/A ARG 164.A N ALA 161.A O no hydrogen 3.327 N/A ARG 164.A NH1 TYR 102.A O no hydrogen 3.154 N/A LYS 166.A NZ ARG 103.A O no hydrogen 2.503 N/A GLU 171.A N THR 180.A O no hydrogen 3.334 N/A ASP 173.A N GLU 178.A O no hydrogen 2.645 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.168 N/A GLY 179.A N VAL 142.A O no hydrogen 2.735 N/A THR 180.A N GLU 171.A O no hydrogen 2.881 N/A PHE 181.A N ASP 140.A O no hydrogen 3.132 N/A LYS 182.A N TRP 169.A O no hydrogen 3.249 N/A LYS 182.A NZ GLU 171.A OE2 no hydrogen 3.237 N/A ARG 183.A NH1 LYS 184.A O no hydrogen 3.462 N/A LYS 184.A NZ GLU 94.A OE2 no hydrogen 2.890 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 2.966 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.932 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.651 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 3.177 N/A SER 188.A N GLU 186.A OE1 no hydrogen 2.851 N/A SER 188.A OG GLU 186.A OE1 no hydrogen 3.134 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.197 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.690 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.092 N/A ILE 199.A N GLU 196.A O no hydrogen 3.179 N/A LEU 202.A N ILE 199.A O no hydrogen 3.008 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.492 N/A SER 204.A N GLU 201.A O no hydrogen 3.319 N/A SER 204.A OG VAL 200.A O no hydrogen 2.504 N/A