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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  2.622  N/A
ARG 1.A NH1    ARG 1.A O      no hydrogen  3.112  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.345  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.873  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.273  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.737  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.897  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.501  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.900  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.423  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.892  N/A
GLY 33.A N     THR 29.A O     no hydrogen  3.307  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.108  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.482  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  2.666  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.834  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.901  N/A
GLN 53.A N     GLY 51.A O     no hydrogen  2.596  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.860  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  2.662  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.000  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.114  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.424  N/A
LYS 62.A NZ    LYS 62.A O     no hydrogen  3.170  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.278  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.115  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.205  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.214  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.206  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.296  N/A
GLY 87.A N     GLU 85.A O     no hydrogen  2.627  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  3.319  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.253  N/A
LYS 95.A NZ    GLY 101.A O    no hydrogen  2.434  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.726  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.113  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.083  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.023  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.741  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.359  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.569  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.005  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.507  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.928  N/A
ALA 112.A N    ILE 110.A O    no hydrogen  2.607  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.554  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.917  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.123  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  2.829  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  2.916  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.146  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.642  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.869  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.073  N/A
ARG 131.A NH2  GLU 143.A OE1  no hydrogen  2.684  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.469  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.415  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.376  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.834  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.173  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.106  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.927  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.270  N/A