Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLY 5.A O no hydrogen 2.542 N/A LYS 7.A NZ LEU 20.A O no hydrogen 3.553 N/A LYS 9.A N PRO 6.A O no hydrogen 3.113 N/A SER 11.A N LEU 8.A O no hydrogen 3.240 N/A SER 11.A OG THR 16.A O no hydrogen 2.575 N/A ARG 12.A N LYS 9.A O no hydrogen 3.011 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 2.726 N/A ARG 13.A N LYS 9.A O no hydrogen 3.148 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.334 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.701 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.292 N/A LYS 30.A NZ ASP 28.A O no hydrogen 3.170 N/A ARG 43.A N HIS 40.A O no hydrogen 3.164 N/A GLY 51.A N SER 48.A OG no hydrogen 3.190 N/A VAL 52.A N SER 48.A O no hydrogen 2.952 N/A GLN 53.A N TYR 50.A O no hydrogen 3.103 N/A LEU 54.A N TYR 50.A O no hydrogen 3.180 N/A ARG 55.A N GLY 51.A O no hydrogen 3.129 N/A GLU 56.A N VAL 52.A O no hydrogen 3.334 N/A GLU 56.A N GLN 53.A O no hydrogen 3.276 N/A LYS 57.A N GLN 53.A O no hydrogen 3.056 N/A GLN 58.A N LEU 54.A O no hydrogen 3.115 N/A LYS 59.A N ARG 55.A O no hydrogen 3.263 N/A LYS 59.A NZ ASP 193.A O no hydrogen 3.514 N/A ARG 62.A N GLN 58.A O no hydrogen 3.018 N/A TYR 64.A N VAL 60.A O no hydrogen 3.200 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.375 N/A PHE 71.A N LEU 67.A O no hydrogen 2.622 N/A ARG 72.A N GLU 68.A O no hydrogen 2.640 N/A ASN 73.A N ARG 69.A O no hydrogen 3.279 N/A TYR 74.A N GLN 70.A O no hydrogen 3.043 N/A TYR 75.A N PHE 71.A O no hydrogen 3.110 N/A LYS 76.A N ARG 72.A O no hydrogen 3.067 N/A GLU 77.A N ASN 73.A O no hydrogen 2.899 N/A ALA 78.A N TYR 75.A O no hydrogen 2.992 N/A ALA 79.A N TYR 75.A O no hydrogen 2.660 N/A ALA 79.A N LYS 76.A O no hydrogen 3.185 N/A ARG 80.A N LYS 76.A O no hydrogen 3.370 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.340 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.151 N/A ASN 88.A N ASN 84.A O no hydrogen 3.337 N/A LEU 89.A N THR 85.A O no hydrogen 2.634 N/A LEU 89.A N GLY 86.A O no hydrogen 3.173 N/A LEU 90.A N GLY 86.A O no hydrogen 3.265 N/A ALA 91.A N ASN 88.A O no hydrogen 3.201 N/A LEU 92.A N ASN 88.A O no hydrogen 3.122 N/A LEU 93.A N LEU 89.A O no hydrogen 2.988 N/A GLU 94.A N LEU 90.A O no hydrogen 3.220 N/A GLY 95.A N LEU 92.A O no hydrogen 3.272 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.939 N/A ASN 99.A N ARG 96.A O no hydrogen 3.147 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.268 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.550 N/A VAL 100.A N ARG 96.A O no hydrogen 3.375 N/A VAL 101.A N LEU 97.A O no hydrogen 3.068 N/A ARG 103.A N ASN 99.A O no hydrogen 2.802 N/A ARG 103.A NE GLU 94.A OE1 no hydrogen 3.114 N/A ARG 103.A NH2 GLU 94.A OE1 no hydrogen 3.528 N/A ARG 103.A NH2 GLU 94.A OE2 no hydrogen 2.839 N/A MET 104.A N VAL 100.A O no hydrogen 2.602 N/A GLY 105.A N VAL 101.A O no hydrogen 2.815 N/A GLY 107.A N VAL 101.A O no hydrogen 3.196 N/A ALA 113.A N THR 109.A O no hydrogen 3.227 N/A ARG 114.A N ALA 111.A O no hydrogen 3.102 N/A GLN 115.A N ALA 111.A O no hydrogen 3.303 N/A LEU 116.A N GLU 112.A O no hydrogen 3.135 N/A VAL 117.A N ALA 113.A O no hydrogen 2.832 N/A SER 118.A N ARG 114.A O no hydrogen 2.840 N/A SER 118.A OG ARG 114.A O no hydrogen 2.759 N/A SER 118.A OG GLN 115.A O no hydrogen 3.153 N/A LYS 120.A N VAL 117.A O no hydrogen 3.251 N/A MET 123.A N SER 143.A O no hydrogen 2.824 N/A VAL 124.A N ARG 127.A O no hydrogen 2.875 N/A ASN 125.A N VAL 141.A O no hydrogen 3.369 N/A ARG 127.A N VAL 124.A O no hydrogen 2.930 N/A VAL 129.A N ILE 122.A O no hydrogen 3.407 N/A VAL 136.A N GLY 95.A O no hydrogen 2.924 N/A SER 137.A OG PRO 138.A O no hydrogen 3.218 N/A ASP 140.A N PHE 181.A O no hydrogen 3.116 N/A VAL 142.A N GLY 179.A O no hydrogen 2.705 N/A SER 143.A N MET 123.A O no hydrogen 2.472 N/A SER 143.A OG ILE 144.A O no hydrogen 3.352 N/A ARG 145.A N ALA 121.A O no hydrogen 3.176 N/A ARG 145.A NE LYS 120.A O no hydrogen 3.275 N/A ALA 148.A N ARG 145.A O no hydrogen 3.142 N/A LYS 149.A NZ ILE 144.A O no hydrogen 2.760 N/A LYS 150.A NZ VAL 154.A O no hydrogen 2.912 N/A GLN 151.A NE2 ALA 148.A O no hydrogen 3.163 N/A SER 152.A OG GLN 151.A O no hydrogen 2.350 N/A ALA 157.A N ARG 153.A O no hydrogen 3.188 N/A LEU 158.A N VAL 154.A O no hydrogen 3.209 N/A LEU 160.A N ALA 157.A O no hydrogen 3.229 N/A ALA 161.A N ALA 157.A O no hydrogen 3.326 N/A GLN 163.A N LEU 160.A O no hydrogen 3.294 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.582 N/A LYS 166.A NZ ARG 164.A O no hydrogen 3.081 N/A GLU 171.A N THR 180.A O no hydrogen 2.735 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.966 N/A LYS 176.A NZ GLU 178.A O no hydrogen 2.635 N/A GLY 179.A N VAL 142.A O no hydrogen 3.178 N/A THR 180.A N GLU 171.A O no hydrogen 2.690 N/A THR 180.A OG1 ASP 140.A O no hydrogen 2.652 N/A PHE 181.A N ASP 140.A O no hydrogen 2.706 N/A LYS 182.A N TRP 169.A O no hydrogen 3.108 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.972 N/A LYS 182.A NZ GLU 171.A OE2 no hydrogen 3.013 N/A ARG 183.A NH1 LYS 184.A O no hydrogen 3.511 N/A ARG 183.A NH1 ASP 189.A OD1 no hydrogen 3.431 N/A ARG 183.A NH2 ASP 189.A OD1 no hydrogen 3.402 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.317 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.394 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.557 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 2.671 N/A ASP 189.A N GLU 186.A O no hydrogen 3.170 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.860 N/A VAL 200.A N GLU 196.A O no hydrogen 3.302 N/A GLU 201.A N HIS 197.A O no hydrogen 3.292 N/A LEU 202.A N LEU 198.A O no hydrogen 2.585 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 3.033 N/A SER 204.A N GLU 201.A O no hydrogen 3.337 N/A SER 204.A OG VAL 200.A O no hydrogen 2.746 N/A