Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w0n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N.A    PHE 118.A O     no hydrogen  2.982  N/A
THR 2.A N.B    PHE 118.A O     no hydrogen  2.975  N/A
VAL 4.A N      ILE 116.A O     no hydrogen  2.877  N/A
ALA 6.A N      ASP 114.A O     no hydrogen  3.060  N/A
GLU 7.A N      GLU 7.A OE1     no hydrogen  2.717  N/A
ASN 8.A N      GLU 5.A O       no hydrogen  2.971  N/A
MET 9.A N      ALA 6.A O       no hydrogen  2.989  N/A
LYS 10.A N     SER 36.A O      no hydrogen  2.861  N/A
GLY 12.A N     TYR 34.A O      no hydrogen  2.960  N/A
TYR 15.A N     ASP 33.A OD1    no hydrogen  2.925  N/A
ALA 16.A N     ASP 33.A OD1    no hydrogen  3.061  N/A
ILE 19.A N     GLY 25.A O      no hydrogen  2.875  N/A
GLY 25.A N     ILE 19.A O      no hydrogen  3.041  N/A
VAL 26.A N     VAL 113.A O.A   no hydrogen  2.932  N/A
VAL 26.A N     VAL 113.A O.B   no hydrogen  2.991  N/A
ALA 27.A N     GLY 17.A O      no hydrogen  3.014  N/A
LEU 28.A N     ALA 111.A O     no hydrogen  2.853  N/A
TYR 29.A N     ASP 33.A OD2    no hydrogen  2.792  N/A
ALA 30.A N     ASP 33.A OD2    no hydrogen  3.013  N/A
ASN 31.A N.A   ASP 105.A OD2   no hydrogen  2.827  N/A
ASN 31.A N.B   ASP 105.A OD2   no hydrogen  2.687  N/A
ASP 33.A N     ALA 30.A O      no hydrogen  3.104  N/A
TYR 34.A N     GLY 12.A O      no hydrogen  2.965  N/A
VAL 35.A N     LEU 100.A O     no hydrogen  3.031  N/A
SER 36.A N     LYS 10.A O      no hydrogen  2.906  N/A
TYR 37.A N     ILE 98.A O      no hydrogen  2.983  N/A
TYR 37.A OH    GLN 39.A OE1    no hydrogen  2.757  N/A
GLN 39.A N     GLN 96.A O      no hydrogen  2.886  N/A
GLN 39.A NE2   TYR 40.A O      no hydrogen  2.976  N/A
PHE 41.A N     GLY 94.A O      no hydrogen  2.890  N/A
THR 45.A N     ASN 43.A OD1.A  no hydrogen  3.006  N/A
THR 45.A OG1   THR 90.A OG1    no hydrogen  2.716  N/A
HIS 46.A N     ILE 89.A O      no hydrogen  3.000  N/A
HIS 46.A ND1   HIS 91.A NE2    no hydrogen  2.706  N/A
ASN 47.A N     SER 119.A O     no hydrogen  2.814  N/A
ASN 47.A ND2   ASN 88.A OD1    no hydrogen  3.577  N/A
ILE 48.A N     LEU 86.A O      no hydrogen  2.832  N/A
SER 49.A N     GLU 117.A O     no hydrogen  2.894  N/A
SER 49.A OG    THR 85.A OG1    no hydrogen  2.762  N/A
VAL 50.A N     GLN 84.A O      no hydrogen  2.901  N/A
ARG 51.A N     PHE 115.A O     no hydrogen  3.203  N/A
ARG 51.A NH1   ASP 114.A OD2   no hydrogen  2.846  N/A
GLY 52.A N     THR 82.A O      no hydrogen  2.988  N/A
ALA 53.A N     TYR 112.A O     no hydrogen  2.921  N/A
SER 54.A N     GLY 78.A O      no hydrogen  3.019  N/A
SER 54.A OG    ASN 56.A O      no hydrogen  3.130  N/A
SER 54.A OG    GLY 58.A O      no hydrogen  2.929  N/A
SER 55.A N     ASP 110.A O     no hydrogen  2.922  N/A
SER 55.A OG    ASP 110.A O     no hydrogen  3.532  N/A
ASN 56.A N     SER 54.A OG     no hydrogen  3.087  N/A
ASN 56.A ND2   SER 55.A OG     no hydrogen  2.811  N/A
THR 59.A OG1   THR 77.A OG1    no hydrogen  2.787  N/A
ALA 60.A N     PHE 76.A O      no hydrogen  2.819  N/A
VAL 62.A N     PHE 74.A O      no hydrogen  2.894  N/A
ASP 63.A N     ALA 101.A O     no hydrogen  2.726  N/A
LEU 64.A N     GLY 72.A O      no hydrogen  2.942  N/A
VAL 65.A N     LYS 99.A O      no hydrogen  2.835  N/A
ILE 66.A N     VAL 69.A O      no hydrogen  2.865  N/A
GLY 67.A N     GLU 97.A O      no hydrogen  2.820  N/A
VAL 69.A N     ILE 66.A O      no hydrogen  3.004  N/A
VAL 71.A N     LEU 64.A O      no hydrogen  2.875  N/A
SER 73.A OG.A  THR 103.A OG1   no hydrogen  3.169  N/A
SER 73.A OG.B  ASP 63.A OD1    no hydrogen  2.790  N/A
PHE 74.A N     VAL 62.A O      no hydrogen  2.788  N/A
ASN 75.A ND2   THR 77.A OG1    no hydrogen  2.704  N/A
PHE 76.A N     ALA 60.A O      no hydrogen  2.860  N/A
THR 77.A OG1   THR 59.A OG1    no hydrogen  2.787  N/A
GLY 78.A N     GLY 58.A O      no hydrogen  3.073  N/A
LYS 79.A NZ    SER 55.A O      no hydrogen  3.074  N/A
THR 82.A N     GLY 52.A O      no hydrogen  2.975  N/A
GLN 84.A N     VAL 50.A O      no hydrogen  2.917  N/A
GLN 84.A NE2   THR 82.A OG1    no hydrogen  2.914  N/A
THR 85.A OG1   SER 49.A OG     no hydrogen  2.762  N/A
LEU 86.A N     ILE 48.A O      no hydrogen  2.823  N/A
ILE 89.A N     HIS 46.A O      no hydrogen  2.866  N/A
THR 90.A OG1   THR 45.A OG1    no hydrogen  2.716  N/A
HIS 91.A N     SER 44.A O      no hydrogen  2.770  N/A
HIS 91.A ND1   ALA 92.A O      no hydrogen  2.749  N/A
HIS 91.A NE2   HIS 46.A ND1    no hydrogen  2.706  N/A
GLY 94.A N     PHE 41.A O      no hydrogen  2.829  N/A
GLN 96.A N     GLN 39.A O      no hydrogen  2.862  N/A
GLN 96.A NE2   THR 93.A O      no hydrogen  2.913  N/A
ILE 98.A N     TYR 37.A O      no hydrogen  2.779  N/A
LYS 99.A N     VAL 65.A O      no hydrogen  2.876  N/A
LEU 100.A N    VAL 35.A O      no hydrogen  2.907  N/A
ALA 101.A N    ASP 63.A O      no hydrogen  3.185  N/A
THR 103.A N    LYS 61.A O      no hydrogen  2.975  N/A
THR 103.A OG1  ASP 63.A OD1    no hydrogen  2.778  N/A
THR 103.A OG1  SER 73.A OG.A   no hydrogen  3.169  N/A
GLY 107.A N    SER 104.A OG    no hydrogen  2.788  N/A
THR 108.A OG1  TRP 109.A O     no hydrogen  2.908  N/A
TRP 109.A N    THR 59.A O      no hydrogen  2.972  N/A
ASP 110.A N    SER 55.A OG     no hydrogen  3.049  N/A
ALA 111.A N    LEU 28.A O      no hydrogen  2.998  N/A
TYR 112.A N    ALA 53.A O      no hydrogen  2.866  N/A
VAL 113.A N.A  VAL 26.A O      no hydrogen  2.819  N/A
VAL 113.A N.B  VAL 26.A O      no hydrogen  2.853  N/A
ASP 114.A N    ARG 51.A O      no hydrogen  2.815  N/A
ILE 116.A N    VAL 4.A O       no hydrogen  2.930  N/A
GLU 117.A N    SER 49.A O      no hydrogen  2.781  N/A
PHE 118.A N    THR 2.A O.A     no hydrogen  2.824  N/A
PHE 118.A N    THR 2.A O.B     no hydrogen  2.903  N/A
SER 119.A N    ASN 47.A O      no hydrogen  2.941  N/A