Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.190 N/A LEU 10.A N PRO 6.A O no hydrogen 3.344 N/A SER 11.A OG THR 16.A O no hydrogen 2.742 N/A ARG 12.A N LEU 8.A O no hydrogen 3.093 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 3.298 N/A GLU 14.A N SER 11.A O no hydrogen 3.173 N/A GLY 15.A N SER 11.A O no hydrogen 2.595 N/A THR 16.A N GLU 14.A OE2 no hydrogen 3.045 N/A THR 16.A OG1 GLU 14.A OE2 no hydrogen 3.401 N/A LYS 30.A N ASP 28.A O no hydrogen 2.578 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.832 N/A TYR 50.A N ASP 49.A OD1 no hydrogen 2.601 N/A VAL 52.A N SER 48.A O no hydrogen 2.976 N/A GLN 53.A N ASP 49.A O no hydrogen 3.245 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.430 N/A LEU 54.A N TYR 50.A O no hydrogen 2.937 N/A ARG 55.A N GLY 51.A O no hydrogen 3.051 N/A LYS 57.A N GLN 53.A O no hydrogen 2.899 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.605 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.737 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.513 N/A GLN 58.A N LEU 54.A O no hydrogen 2.814 N/A LYS 59.A N ARG 55.A O no hydrogen 3.238 N/A ARG 62.A N GLN 58.A O no hydrogen 3.066 N/A ILE 63.A N VAL 60.A O no hydrogen 3.033 N/A TYR 64.A N VAL 60.A O no hydrogen 3.334 N/A PHE 71.A N LEU 67.A O no hydrogen 2.659 N/A ARG 72.A N GLU 68.A O no hydrogen 2.621 N/A ASN 73.A N ARG 69.A O no hydrogen 3.268 N/A TYR 74.A N PHE 71.A O no hydrogen 3.184 N/A TYR 75.A N PHE 71.A O no hydrogen 3.328 N/A LYS 76.A N ARG 72.A O no hydrogen 3.182 N/A LYS 76.A NZ ARG 72.A O no hydrogen 2.974 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.387 N/A GLU 77.A N ASN 73.A O no hydrogen 3.177 N/A ALA 78.A N TYR 74.A O no hydrogen 2.823 N/A ALA 79.A N TYR 75.A O no hydrogen 2.774 N/A ARG 80.A N LYS 76.A O no hydrogen 3.299 N/A LEU 81.A N GLU 77.A O no hydrogen 3.226 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.063 N/A ASN 88.A N ASN 84.A O no hydrogen 2.886 N/A LEU 89.A N THR 85.A O no hydrogen 3.026 N/A ALA 91.A N GLU 87.A O no hydrogen 2.785 N/A LEU 92.A N ASN 88.A O no hydrogen 3.265 N/A GLY 95.A N LEU 92.A O no hydrogen 2.787 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.180 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 2.608 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 3.099 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 3.019 N/A LEU 97.A N TYR 134.A O no hydrogen 3.085 N/A ASP 98.A N ALA 132.A O no hydrogen 3.051 N/A VAL 100.A N ARG 96.A O no hydrogen 3.138 N/A VAL 101.A N LEU 97.A O no hydrogen 3.154 N/A ARG 103.A N ASN 99.A O no hydrogen 2.825 N/A MET 104.A N VAL 100.A O no hydrogen 3.082 N/A MET 104.A N VAL 101.A O no hydrogen 3.224 N/A GLY 105.A N VAL 101.A O no hydrogen 3.083 N/A PHE 106.A N VAL 101.A O no hydrogen 3.202 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.375 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.926 N/A ALA 113.A N THR 109.A O no hydrogen 2.984 N/A ARG 114.A N ARG 110.A O no hydrogen 2.878 N/A GLN 115.A N ALA 111.A O no hydrogen 2.921 N/A LEU 116.A N GLU 112.A O no hydrogen 2.888 N/A VAL 117.A N ALA 113.A O no hydrogen 3.135 N/A SER 118.A N ARG 114.A O no hydrogen 3.078 N/A HIS 119.A N GLN 115.A O no hydrogen 3.161 N/A LYS 120.A N VAL 117.A O no hydrogen 3.079 N/A ALA 121.A N LEU 116.A O no hydrogen 3.035 N/A MET 123.A N SER 143.A O no hydrogen 2.881 N/A VAL 124.A N ARG 127.A O no hydrogen 3.017 N/A ASN 125.A N VAL 141.A O no hydrogen 3.059 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 3.504 N/A ARG 127.A N VAL 124.A O no hydrogen 3.177 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.865 N/A VAL 136.A N GLY 95.A O no hydrogen 3.060 N/A ASN 139.A N PHE 181.A O no hydrogen 2.802 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.181 N/A VAL 142.A N GLY 179.A O no hydrogen 2.525 N/A SER 143.A N MET 123.A O no hydrogen 3.060 N/A ARG 145.A N ALA 121.A O no hydrogen 3.116 N/A ALA 148.A N ARG 145.A O no hydrogen 3.357 N/A LYS 149.A N GLU 146.A O no hydrogen 3.286 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.387 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 3.064 N/A GLN 151.A N GLN 151.A OE1 no hydrogen 2.812 N/A GLN 151.A NE2 ALA 148.A O no hydrogen 3.391 N/A SER 152.A OG GLN 151.A O no hydrogen 2.408 N/A LEU 158.A N VAL 154.A O no hydrogen 3.168 N/A GLU 159.A N LYS 155.A O no hydrogen 3.182 N/A LEU 160.A N ALA 156.A O no hydrogen 3.333 N/A ALA 161.A N LEU 158.A O no hydrogen 3.442 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.735 N/A ARG 164.A N ALA 161.A O no hydrogen 3.251 N/A ASP 173.A N GLU 178.A O no hydrogen 2.912 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 3.191 N/A GLY 179.A N VAL 142.A O no hydrogen 2.613 N/A THR 180.A N GLU 171.A O no hydrogen 3.173 N/A PHE 181.A N ASP 140.A O no hydrogen 2.858 N/A LYS 182.A N TRP 169.A O no hydrogen 3.385 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.221 N/A ARG 183.A NH1 ARG 183.A O no hydrogen 3.471 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.792 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.205 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.578 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.502 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 3.313 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 2.836 N/A SER 188.A N GLU 186.A OE1 no hydrogen 2.851 N/A SER 188.A N GLU 186.A OE2 no hydrogen 3.132 N/A SER 188.A OG SER 188.A O no hydrogen 2.610 N/A ASP 189.A N GLU 186.A O no hydrogen 3.101 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.052 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.591 N/A VAL 200.A N GLU 196.A O no hydrogen 3.226 N/A GLU 201.A N LEU 198.A O no hydrogen 3.221 N/A LEU 202.A N LEU 198.A O no hydrogen 3.355 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.890 N/A SER 204.A N GLU 201.A O no hydrogen 2.880 N/A SER 204.A OG GLU 201.A O no hydrogen 2.487 N/A