Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdc_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLU 65.A OE2   no hydrogen  3.009  N/A
HIS 13.A ND1   VAL 42.A O     no hydrogen  3.125  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  2.634  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.655  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.290  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.012  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.386  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.769  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.129  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.999  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.901  N/A
LYS 30.A NZ    GLU 40.A OE1   no hydrogen  2.816  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.195  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.836  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.291  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.666  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.194  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.396  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.773  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.048  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.034  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  3.240  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.107  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.109  N/A
THR 54.A N     GLN 51.A O     no hydrogen  2.968  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.388  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.974  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.760  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.504  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.231  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.963  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.423  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.291  N/A
LYS 61.A NZ    GLU 58.A OE2   no hydrogen  3.323  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.278  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.692  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.700  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.743  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.078  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.305  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.250  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.062  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.767  N/A
MET 74.A N     ARG 70.A O     no hydrogen  3.251  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.283  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.640  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.247  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.259  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.645  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.012  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.834  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.127  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.305  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.982  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.129  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.762  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.464  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.218  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.349  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.273  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.228  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.775  N/A
GLY 98.A N     GLN 99.A OE1   no hydrogen  3.161  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.845  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.940  N/A
ARG 108.A NH2  HIS 90.A ND1   no hydrogen  2.884  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.611  N/A