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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASN 3.A OD1    no hydrogen  2.623  N/A
THR 4.A N     ARG 1.A O      no hydrogen  3.195  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.472  N/A
SER 6.A N     THR 4.A O      no hydrogen  3.006  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  3.159  N/A
GLY 15.A N    LYS 13.A O     no hydrogen  2.692  N/A
GLY 19.A N    LEU 26.A O     no hydrogen  2.725  N/A
ARG 20.A NH2  GLY 19.A O     no hydrogen  2.509  N/A
SER 24.A N    GLY 21.A O     no hydrogen  3.437  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  2.846  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.235  N/A
LEU 26.A N    SER 24.A OG    no hydrogen  3.103  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.309  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  3.516  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.364  N/A
ARG 32.A NH1  ARG 40.A O     no hydrogen  2.788  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  2.661  N/A
ARG 40.A N    GLN 37.A O     no hydrogen  3.345  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  3.229  N/A
GLY 44.A N    GLN 37.A O     no hydrogen  3.267  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.253  N/A
TYR 57.A OH   ARG 47.A O     no hydrogen  3.220  N/A
TYR 57.A OH   GLY 48.A O     no hydrogen  3.134  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.081  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.166  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  3.105  N/A
ARG 59.A NH1  MET 54.A O     no hydrogen  3.512  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  3.315  N/A
LYS 69.A N    SER 67.A OG    no hydrogen  3.087  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  3.482  N/A
ILE 72.A N    LYS 69.A O     no hydrogen  3.344  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  3.392  N/A
LEU 81.A N    LEU 78.A O     no hydrogen  3.294  N/A
GLY 87.A N    GLU 85.A O     no hydrogen  2.543  N/A
VAL 89.A N    THR 120.A O    no hydrogen  3.412  N/A
ALA 96.A N    THR 93.A O     no hydrogen  3.226  N/A
ALA 97.A N    LEU 94.A O     no hydrogen  3.122  N/A
ILE 99.A N    LEU 94.A O     no hydrogen  3.386  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  2.805  N/A
PHE 106.A N   ILE 72.A O     no hydrogen  3.166  N/A
LYS 108.A N   ALA 74.A O     no hydrogen  3.289  N/A
LYS 108.A NZ  ARG 125.A O    no hydrogen  2.691  N/A
ILE 110.A N   ILE 76.A O     no hydrogen  2.806  N/A
VAL 119.A N   THR 117.A O    no hydrogen  2.661  N/A
THR 120.A N   GLY 87.A O     no hydrogen  2.680  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  3.051  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  2.758  N/A
ALA 132.A N   LYS 128.A O    no hydrogen  3.283  N/A
ALA 133.A N   GLY 129.A O    no hydrogen  3.144  N/A
ALA 133.A N   ALA 130.A O    no hydrogen  3.243  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  3.182  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  3.110  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  3.126  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.043  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.056  N/A
LYS 140.A NZ  GLU 142.A OE1  no hydrogen  2.767  N/A