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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     GLN 6.A OE1    no hydrogen  2.572  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.747  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.117  N/A
ALA 10.A N    ASP 7.A O      no hydrogen  3.112  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.155  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.811  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.377  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.131  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.232  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.562  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.662  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.031  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.804  N/A
LYS 20.A NZ   SER 16.A O     no hydrogen  3.274  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  3.422  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  3.539  N/A
ALA 25.A N    SER 85.A O     no hydrogen  3.041  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.513  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.004  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.160  N/A
MET 38.A N    THR 34.A O     no hydrogen  3.158  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.398  N/A
THR 39.A OG1  GLU 40.A OE2   no hydrogen  3.384  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  2.912  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  3.247  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.391  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.160  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.193  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.150  N/A
TYR 51.A OH   GLU 47.A OE1   no hydrogen  2.355  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.431  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.907  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  2.905  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.443  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.277  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.118  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.480  N/A
THR 67.A OG1  CYS 71.A O     no hydrogen  2.809  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.362  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.542  N/A
SER 85.A N    ALA 25.A O     no hydrogen  2.930  N/A
ALA 93.A N    GLU 87.A OE2   no hydrogen  2.875  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  2.699  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.245  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.165  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.321  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.922  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.172  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.888  N/A
LYS 105.A NZ  THR 39.A OG1   no hydrogen  2.947  N/A
LYS 105.A NZ  GLU 40.A OE2   no hydrogen  3.443  N/A
LYS 105.A NZ  GLU 98.A OE2   no hydrogen  2.833  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.174  N/A
GLU 114.A N   GLU 114.A OE1  no hydrogen  2.840  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  2.937  N/A