Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wwn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.630  N/A
SER 5.A OG     VAL 27.A O     no hydrogen  3.490  N/A
SER 5.A OG     THR 28.A OG1   no hydrogen  2.952  N/A
MET 6.A N      VAL 27.A O     no hydrogen  2.893  N/A
VAL 8.A N      VAL 25.A O     no hydrogen  2.925  N/A
ILE 10.A N     GLY 23.A O     no hydrogen  3.019  N/A
ASN 11.A N     CYS 154.A O    no hydrogen  2.853  N/A
GLU 12.A N     LYS 20.A O     no hydrogen  2.902  N/A
SER 13.A N     MET 152.A O    no hydrogen  2.851  N/A
LEU 14.A N     GLY 17.A O     no hydrogen  2.879  N/A
GLY 19.A N     GLU 12.A O     no hydrogen  2.902  N/A
LYS 20.A N     GLU 12.A OE1   no hydrogen  2.823  N/A
LEU 22.A N     ILE 10.A O     no hydrogen  2.804  N/A
THR 24.A N     HIS 39.A O     no hydrogen  3.294  N/A
VAL 25.A N     VAL 8.A O      no hydrogen  2.838  N/A
THR 26.A N     THR 37.A O     no hydrogen  2.801  N/A
VAL 27.A N     MET 6.A O      no hydrogen  2.857  N/A
THR 28.A N     LEU 35.A O     no hydrogen  2.970  N/A
THR 28.A OG1   SER 5.A OG     no hydrogen  2.952  N/A
GLU 29.A N     ALA 4.A O      no hydrogen  2.914  N/A
THR 30.A N     GLY 33.A O     no hydrogen  3.135  N/A
THR 30.A OG1   GLY 33.A O     no hydrogen  2.628  N/A
TYR 32.A N     THR 30.A OG1   no hydrogen  3.079  N/A
GLY 33.A N     THR 30.A O     no hydrogen  3.076  N/A
LEU 34.A N     LEU 118.A O    no hydrogen  3.012  N/A
LEU 35.A N     THR 28.A O     no hydrogen  2.812  N/A
PHE 36.A N     VAL 113.A O    no hydrogen  2.879  N/A
THR 37.A N     THR 26.A O     no hydrogen  2.915  N/A
HIS 39.A N     THR 24.A O     no hydrogen  2.685  N/A
LEU 40.A N     ALA 109.A O    no hydrogen  3.145  N/A
THR 41.A N     LEU 22.A O     no hydrogen  2.900  N/A
LEU 43.A N     GLY 107.A O    no hydrogen  2.838  N/A
GLY 46.A N     VAL 103.A O    no hydrogen  3.060  N/A
HIS 48.A N     LEU 101.A O    no hydrogen  2.945  N/A
HIS 48.A ND1   HIS 132.A O    no hydrogen  2.737  N/A
HIS 48.A NE2   ALA 44.A O     no hydrogen  2.624  N/A
GLY 49.A N     GLY 134.A O    no hydrogen  2.898  N/A
HIS 51.A N     MET 130.A O    no hydrogen  3.272  N/A
HIS 51.A NE2   ASP 136.A OD2  no hydrogen  2.819  N/A
LEU 52.A N     GLY 96.A O     no hydrogen  2.760  N/A
HIS 53.A N     ALA 128.A O    no hydrogen  2.824  N/A
HIS 53.A ND1   GLY 74.A O     no hydrogen  2.802  N/A
GLU 54.A N     GLY 75.A O     no hydrogen  2.971  N/A
LYS 55.A N     ALA 73.A O     no hydrogen  2.853  N/A
SER 57.A N     LYS 55.A O     no hydrogen  2.713  N/A
ALA 59.A N     SER 57.A OG    no hydrogen  3.084  N/A
GLY 61.A N     VAL 68.A O     no hydrogen  2.891  N/A
LYS 63.A N     LYS 66.A O     no hydrogen  3.104  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.404  N/A
VAL 68.A N     GLY 61.A O     no hydrogen  2.673  N/A
LEU 71.A N     VAL 68.A O     no hydrogen  3.268  N/A
ALA 72.A N     ALA 59.A O     no hydrogen  2.972  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.201  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  3.178  N/A
LEU 77.A N     LEU 52.A O     no hydrogen  2.835  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  2.894  N/A
THR 82.A N     ASP 78.A OD1   no hydrogen  3.106  N/A
THR 82.A OG1   ASP 78.A OD1   no hydrogen  2.922  N/A
THR 82.A OG1   ASP 78.A OD2   no hydrogen  3.269  N/A
GLY 83.A N     ASP 78.A OD2   no hydrogen  2.644  N/A
HIS 85.A N     ASP 140.A OD2  no hydrogen  3.193  N/A
HIS 85.A NE2   ASP 136.A OD1  no hydrogen  2.868  N/A
HIS 85.A NE2   ASP 136.A OD2  no hydrogen  3.089  N/A
LEU 86.A N     ASP 97.A OD2   no hydrogen  3.154  N/A
GLY 87.A N     ASP 97.A OD2   no hydrogen  2.899  N/A
LYS 92.A N     ASN 90.A OD1   no hydrogen  3.101  N/A
LYS 92.A NZ    ASN 90.A OD1   no hydrogen  3.493  N/A
HIS 94.A N     VAL 84.A O     no hydrogen  2.889  N/A
GLY 96.A N     LEU 77.A O     no hydrogen  2.906  N/A
ASP 97.A N     HIS 94.A O     no hydrogen  3.020  N/A
LEU 98.A N     PHE 50.A O     no hydrogen  3.312  N/A
GLY 100.A N    TYR 138.A OH   no hydrogen  3.076  N/A
LEU 101.A N    HIS 48.A O     no hydrogen  2.754  N/A
VAL 103.A N    GLY 46.A O     no hydrogen  2.807  N/A
ASN 104.A N    THR 108.A O    no hydrogen  2.703  N/A
ASN 104.A ND2  THR 108.A OG1  no hydrogen  2.971  N/A
ASN 104.A ND2  THR 110.A OG1  no hydrogen  2.997  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.075  N/A
THR 108.A N    ASP 106.A OD1  no hydrogen  3.076  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  2.635  N/A
THR 108.A OG1  ASP 106.A OD2  no hydrogen  3.201  N/A
ALA 109.A N    LEU 40.A O     no hydrogen  3.011  N/A
VAL 113.A N    PHE 36.A O     no hydrogen  2.911  N/A
ALA 115.A N    LEU 34.A O     no hydrogen  2.803  N/A
ARG 117.A NH1  GLY 93.A O     no hydrogen  3.304  N/A
ARG 117.A NH2  GLY 87.A O     no hydrogen  3.127  N/A
ARG 117.A NH2  GLY 93.A O     no hydrogen  3.322  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.323  N/A
LYS 119.A N    GLU 123.A OE2  no hydrogen  2.780  N/A
LYS 119.A NZ   PRO 116.A O    no hydrogen  2.897  N/A
SER 120.A N    GLU 123.A OE2  no hydrogen  3.117  N/A
SER 120.A OG   SER 122.A OG   no hydrogen  3.219  N/A
LEU 121.A N    GLU 29.A OE2   no hydrogen  2.939  N/A
SER 122.A OG   SER 120.A OG   no hydrogen  3.219  N/A
GLU 123.A N    SER 120.A O    no hydrogen  2.988  N/A
VAL 124.A N    LEU 121.A O    no hydrogen  2.842  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  3.067  N/A
LYS 125.A NZ   GLU 158.A O    no hydrogen  2.954  N/A
GLN 126.A N    ILE 157.A O    no hydrogen  2.649  N/A
GLN 126.A NE2  GLU 158.A OXT  no hydrogen  3.306  N/A
HIS 127.A ND1  GLU 54.A O     no hydrogen  2.782  N/A
ALA 128.A N    HIS 53.A O     no hydrogen  3.258  N/A
LEU 129.A N    GLY 155.A O    no hydrogen  2.674  N/A
MET 130.A N    HIS 51.A O     no hydrogen  2.829  N/A
ILE 131.A N    ALA 153.A O    no hydrogen  2.748  N/A
HIS 132.A N    GLY 49.A O     no hydrogen  3.053  N/A
HIS 132.A ND1  GLY 149.A O    no hydrogen  2.870  N/A
HIS 132.A ND1  ALA 150.A O    no hydrogen  3.158  N/A
ALA 133.A N    ALA 150.A O    no hydrogen  2.998  N/A
GLY 134.A N    GLY 148.A O    no hydrogen  2.764  N/A
ASN 137.A N    GLY 146.A O    no hydrogen  3.287  N/A
ASN 137.A ND2  HIS 141.A O    no hydrogen  2.716  N/A
TYR 138.A N    ASP 136.A OD1  no hydrogen  2.701  N/A
SER 139.A OG   HIS 141.A O    no hydrogen  3.177  N/A
HIS 141.A N    SER 139.A OG   no hydrogen  2.988  N/A
LEU 145.A N    ASP 140.A OD1  no hydrogen  3.188  N/A
GLY 146.A N    SER 139.A O    no hydrogen  2.782  N/A
GLY 147.A N    PRO 144.A O    no hydrogen  3.008  N/A
GLY 148.A N    LEU 145.A O    no hydrogen  3.347  N/A
ARG 151.A NH1  ALA 70.A O     no hydrogen  2.921  N/A
ARG 151.A NH1  GLY 74.A O     no hydrogen  2.994  N/A
ARG 151.A NH2  GLY 74.A O     no hydrogen  2.998  N/A
MET 152.A N    ILE 131.A O    no hydrogen  2.859  N/A
ALA 153.A N    ILE 131.A O    no hydrogen  3.029  N/A
CYS 154.A N    ASN 11.A O     no hydrogen  2.856  N/A
CYS 154.A SG   LEU 129.A O    no hydrogen  3.851  N/A
GLY 155.A N    LEU 129.A O    no hydrogen  2.963  N/A
ILE 157.A N    HIS 127.A O    no hydrogen  2.873  N/A