Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     GLU 6.A OE1    no hydrogen  2.644  N/A
MET 5.A N      ASP 2.A OD1    no hydrogen  3.031  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  3.128  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.864  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.973  N/A
LEU 8.A N      MET 5.A O      no hydrogen  3.241  N/A
GLY 9.A N      GLU 6.A O      no hydrogen  3.061  N/A
LEU 10.A N     MET 5.A O      no hydrogen  2.713  N/A
LYS 11.A N     ALA 23.A O     no hydrogen  2.714  N/A
LYS 11.A NZ    VAL 12.A O     no hydrogen  3.547  N/A
LEU 13.A N     VAL 21.A O     no hydrogen  2.763  N/A
HIS 14.A N     VAL 21.A O     no hydrogen  3.366  N/A
ALA 16.A N     GLU 19.A O     no hydrogen  3.028  N/A
GLY 18.A N     THR 56.A OG1   no hydrogen  2.767  N/A
GLU 19.A N     ALA 16.A O     no hydrogen  2.844  N/A
ALA 20.A N     ALA 83.A O     no hydrogen  3.472  N/A
VAL 21.A N     HIS 14.A O     no hydrogen  2.969  N/A
VAL 22.A N     ALA 81.A O     no hydrogen  2.974  N/A
ALA 23.A N     LYS 11.A O     no hydrogen  2.787  N/A
GLY 24.A N     VAL 79.A O     no hydrogen  2.930  N/A
VAL 26.A N     ALA 77.A O     no hydrogen  2.985  N/A
ARG 27.A N     HIS 30.A ND1   no hydrogen  2.962  N/A
ARG 27.A NE    ASP 29.A OD1   no hydrogen  3.071  N/A
ARG 27.A NH2   ALA 7.A O      no hydrogen  2.931  N/A
ARG 27.A NH2   ASP 29.A OD2   no hydrogen  3.216  N/A
HIS 30.A N     ARG 27.A O     no hydrogen  3.079  N/A
ASN 32.A N     THR 36.A O     no hydrogen  2.992  N/A
ASN 32.A ND2   THR 36.A OG1   no hydrogen  2.818  N/A
HIS 34.A N     ASN 32.A OD1   no hydrogen  2.601  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  3.155  N/A
THR 36.A N     ASN 32.A OD1   no hydrogen  3.238  N/A
ALA 37.A N     LEU 73.A O     no hydrogen  2.655  N/A
HIS 38.A N     HIS 30.A O     no hydrogen  2.821  N/A
GLY 40.A N     HIS 38.A ND1   no hydrogen  2.726  N/A
PHE 41.A N     HIS 38.A O     no hydrogen  2.906  N/A
LEU 42.A N     HIS 38.A O     no hydrogen  3.404  N/A
TYR 43.A N     GLY 39.A O     no hydrogen  3.141  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  3.020  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  3.080  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.173  N/A
ASP 47.A N     TYR 43.A O     no hydrogen  2.628  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.870  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  2.703  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.300  N/A
PHE 50.A N     ALA 46.A O     no hydrogen  3.022  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.871  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.054  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.821  N/A
SER 54.A N     PHE 50.A O     no hydrogen  3.010  N/A
SER 54.A OG    PHE 50.A O     no hydrogen  3.023  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  3.055  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  3.135  N/A
ASN 55.A ND2   ALA 51.A O     no hydrogen  2.704  N/A
ASN 55.A ND2   ALA 60.A O     no hydrogen  3.431  N/A
THR 56.A N     ALA 53.A O     no hydrogen  3.388  N/A
THR 56.A OG1   ALA 53.A O     no hydrogen  2.656  N/A
ARG 57.A N     SER 54.A O     no hydrogen  3.265  N/A
ARG 57.A NE    GLU 85.A OE2   no hydrogen  3.013  N/A
ARG 57.A NH2   GLU 85.A OE1   no hydrogen  2.804  N/A
GLY 58.A N     ASN 55.A O     no hydrogen  3.198  N/A
ALA 60.A N     ASN 55.A OD1   no hydrogen  3.087  N/A
VAL 61.A N     PHE 114.A O    no hydrogen  3.018  N/A
LEU 63.A N     THR 112.A O    no hydrogen  2.962  N/A
SER 64.A N     THR 112.A O    no hydrogen  3.362  N/A
ARG 66.A N     THR 110.A O    no hydrogen  2.645  N/A
ARG 66.A NE    ASP 68.A OD2   no hydrogen  2.688  N/A
ASP 68.A N     LEU 108.A O    no hydrogen  2.809  N/A
TYR 69.A OH    GLY 39.A O     no hydrogen  2.801  N/A
PHE 70.A N     VAL 106.A O    no hydrogen  2.959  N/A
ARG 71.A N     VAL 106.A O    no hydrogen  3.115  N/A
GLY 76.A N     VAL 26.A O     no hydrogen  2.747  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  3.305  N/A
VAL 79.A N     GLY 24.A O     no hydrogen  2.918  N/A
GLU 80.A N     VAL 100.A O    no hydrogen  2.903  N/A
ALA 81.A N     VAL 22.A O     no hydrogen  2.806  N/A
ARG 82.A N     GLU 98.A O     no hydrogen  3.030  N/A
ALA 83.A N     ALA 20.A O     no hydrogen  2.904  N/A
VAL 84.A N     ARG 96.A O     no hydrogen  2.809  N/A
VAL 86.A N     THR 94.A O     no hydrogen  2.948  N/A
ASN 87.A N     THR 94.A O     no hydrogen  3.367  N/A
ASN 87.A ND2   SER 89.A OG    no hydrogen  3.135  N/A
SER 89.A N     THR 92.A O     no hydrogen  2.743  N/A
ALA 93.A N     VAL 113.A O    no hydrogen  3.266  N/A
THR 94.A N     ASN 87.A O     no hydrogen  2.933  N/A
THR 94.A OG1   THR 112.A OG1  no hydrogen  2.800  N/A
TYR 95.A N     GLY 111.A O    no hydrogen  2.691  N/A
TYR 95.A OH    GLU 85.A OE2   no hydrogen  2.685  N/A
ARG 96.A N     VAL 84.A O     no hydrogen  2.866  N/A
VAL 97.A N     PHE 109.A O    no hydrogen  2.785  N/A
GLU 98.A N     ARG 82.A O     no hydrogen  3.173  N/A
VAL 99.A N     ALA 107.A O    no hydrogen  2.953  N/A
VAL 100.A N    GLU 80.A O     no hydrogen  2.851  N/A
SER 101.A N    LYS 104.A O    no hydrogen  2.950  N/A
SER 101.A OG   ARG 78.A O     no hydrogen  2.665  N/A
LYS 104.A N    SER 101.A O    no hydrogen  2.794  N/A
LYS 104.A NZ   GLU 102.A O    no hydrogen  3.518  N/A
VAL 106.A N    VAL 99.A O     no hydrogen  2.746  N/A
ALA 107.A N    VAL 99.A O     no hydrogen  3.284  N/A
LEU 108.A N    ASP 68.A O     no hydrogen  2.932  N/A
PHE 109.A N    VAL 97.A O     no hydrogen  2.792  N/A
THR 110.A N    ARG 66.A O     no hydrogen  2.869  N/A
GLY 111.A N    TYR 95.A O     no hydrogen  2.896  N/A
THR 112.A N    SER 64.A O     no hydrogen  2.907  N/A
THR 112.A OG1  THR 94.A OG1   no hydrogen  2.800  N/A
VAL 113.A N    ALA 93.A O     no hydrogen  2.749  N/A
PHE 114.A N    VAL 61.A O     no hydrogen  2.912  N/A
ARG 115.A N    ARG 91.A O     no hydrogen  2.894  N/A
ARG 115.A NH1  SER 89.A O     no hydrogen  2.754  N/A
ARG 115.A NH2  ARG 57.A O     no hydrogen  3.037  N/A
LEU 116.A N    PRO 59.A O     no hydrogen  3.112  N/A