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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 2.A OD1    no hydrogen  2.305  N/A
LYS 10.A N     ARG 7.A O      no hydrogen  2.958  N/A
LYS 10.A NZ    LEU 5.A O      no hydrogen  2.577  N/A
LEU 12.A N     LEU 24.A O     no hydrogen  2.699  N/A
LEU 14.A N     LEU 22.A O     no hydrogen  2.939  N/A
ASN 17.A ND2   ILE 174.A O    no hydrogen  3.136  N/A
HIS 19.A N     ASN 17.A OD1   no hydrogen  2.812  N/A
GLY 20.A N     ASN 17.A O     no hydrogen  3.172  N/A
GLY 20.A N     ASN 17.A OD1   no hydrogen  2.857  N/A
SER 21.A N     CYS 47.A O     no hydrogen  2.448  N/A
LEU 22.A N     PHE 15.A O     no hydrogen  2.952  N/A
ARG 23.A N     GLU 45.A O     no hydrogen  2.868  N/A
ARG 23.A NE    GLU 45.A OE2   no hydrogen  3.424  N/A
LEU 24.A N     LEU 12.A O     no hydrogen  2.886  N/A
LEU 25.A N     VAL 43.A O     no hydrogen  2.670  N/A
GLN 26.A N     LYS 10.A O     no hydrogen  3.224  N/A
GLN 26.A NE2   ARG 27.A O     no hydrogen  3.387  N/A
GLN 26.A NE2   ASP 31.A OD1   no hydrogen  3.544  N/A
ARG 27.A NE    GLY 125.A O    no hydrogen  3.014  N/A
GLU 30.A N     ARG 27.A O     no hydrogen  2.832  N/A
LYS 34.A NZ    TYR 4.A OH     no hydrogen  3.325  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.927  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.421  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  3.217  N/A
ARG 42.A N     ALA 118.A O    no hydrogen  2.942  N/A
ARG 42.A NE    LEU 25.A O     no hydrogen  3.109  N/A
ARG 42.A NH1   GLY 125.A O    no hydrogen  2.625  N/A
ARG 42.A NH2   LEU 25.A O     no hydrogen  2.638  N/A
LEU 44.A N     LYS 116.A O    no hydrogen  2.961  N/A
GLU 45.A N     ARG 23.A O     no hydrogen  2.759  N/A
TYR 46.A N     ILE 114.A O    no hydrogen  2.749  N/A
CYS 47.A N     SER 21.A O     no hydrogen  2.736  N/A
CYS 47.A SG    LEU 112.A O    no hydrogen  3.971  N/A
SER 48.A N     LEU 112.A O    no hydrogen  2.979  N/A
SER 48.A OG    THR 52.A OG1   no hydrogen  3.256  N/A
LYS 49.A N     HIS 19.A O     no hydrogen  2.944  N/A
THR 52.A OG1   SER 48.A OG    no hydrogen  3.256  N/A
THR 52.A OG1   LYS 49.A O     no hydrogen  2.421  N/A
LEU 53.A N     VAL 175.A O    no hydrogen  2.938  N/A
LEU 54.A N     LEU 103.A O    no hydrogen  2.729  N/A
LEU 55.A N     VAL 173.A O    no hydrogen  2.717  N/A
HIS 57.A ND1   LEU 55.A O     no hydrogen  3.064  N/A
HIS 58.A N     PHE 130.A O    no hydrogen  3.162  N/A
SER 59.A OG    ASP 60.A OD1   no hydrogen  3.529  N/A
SER 59.A OG    GLU 128.A O    no hydrogen  2.733  N/A
SER 59.A OG    ASP 129.A OD2  no hydrogen  3.210  N/A
ASP 60.A N     GLU 128.A O    no hydrogen  3.276  N/A
SER 61.A OG    ASP 60.A OD1   no hydrogen  2.941  N/A
ASP 62.A N     ILE 119.A O    no hydrogen  3.225  N/A
LEU 63.A N     ILE 95.A O     no hydrogen  2.964  N/A
LEU 64.A N     PHE 117.A O    no hydrogen  2.768  N/A
VAL 65.A N     ILE 93.A O     no hydrogen  2.529  N/A
LEU 66.A N     LEU 115.A O    no hydrogen  2.482  N/A
VAL 67.A N     ASP 91.A O     no hydrogen  3.327  N/A
GLU 69.A N     ARG 113.A O    no hydrogen  3.167  N/A
GLN 71.A NE2   ASP 88.A OD1   no hydrogen  3.165  N/A
ALA 72.A N     LEU 87.A O     no hydrogen  2.615  N/A
ILE 73.A N     ILE 104.A O    no hydrogen  2.729  N/A
LEU 74.A N     TYR 85.A O     no hydrogen  2.825  N/A
VAL 75.A N     TYR 102.A O    no hydrogen  2.940  N/A
LEU 76.A N     ASP 83.A O     no hydrogen  2.852  N/A
VAL 77.A N     PRO 100.A O    no hydrogen  2.896  N/A
ASN 78.A N     GLY 81.A O     no hydrogen  2.669  N/A
ASP 83.A N     LEU 76.A O     no hydrogen  2.686  N/A
TYR 85.A N     LEU 74.A O     no hydrogen  2.830  N/A
LEU 87.A N     ALA 72.A O     no hydrogen  2.517  N/A
ASP 88.A N     ASP 91.A OD1   no hydrogen  3.290  N/A
GLN 89.A NE2   LEU 68.A O     no hydrogen  2.471  N/A
GLY 90.A N     VAL 67.A O     no hydrogen  3.059  N/A
ASP 91.A N     ASP 88.A O     no hydrogen  2.897  N/A
ILE 93.A N     VAL 65.A O     no hydrogen  2.898  N/A
ILE 95.A N     LEU 63.A O     no hydrogen  2.538  N/A
ALA 97.A N     ASP 62.A OD1   no hydrogen  2.760  N/A
GLY 98.A N     SER 59.A O     no hydrogen  2.948  N/A
THR 99.A N     GLN 96.A O     no hydrogen  3.018  N/A
THR 99.A OG1   GLN 96.A O     no hydrogen  3.000  N/A
PHE 101.A N    HIS 57.A O     no hydrogen  2.959  N/A
TYR 102.A N    VAL 75.A O     no hydrogen  3.177  N/A
ILE 104.A N    ILE 73.A O     no hydrogen  2.777  N/A
ASN 105.A N    THR 52.A O     no hydrogen  2.782  N/A
ASN 105.A ND2  SER 48.A O     no hydrogen  3.531  N/A
ASN 109.A N    ASP 107.A OD2  no hydrogen  2.899  N/A
GLN 110.A N    ASP 107.A OD2  no hydrogen  2.656  N/A
LEU 112.A N    SER 48.A O     no hydrogen  2.728  N/A
ARG 113.A N    GLU 69.A O     no hydrogen  2.994  N/A
ARG 113.A NE   GLU 69.A OE2   no hydrogen  2.618  N/A
ILE 114.A N    TYR 46.A O     no hydrogen  2.773  N/A
LEU 115.A N    LEU 66.A O     no hydrogen  2.508  N/A
LYS 116.A N    LEU 44.A O     no hydrogen  3.079  N/A
PHE 117.A N    LEU 64.A O     no hydrogen  2.636  N/A
ALA 118.A N    ARG 42.A O     no hydrogen  2.570  N/A
ILE 119.A N    ASP 62.A O     no hydrogen  3.049  N/A
THR 120.A N    ASP 40.A O     no hydrogen  3.040  N/A
THR 120.A OG1  ASP 40.A O     no hydrogen  2.754  N/A
ARG 122.A NH2  ASP 60.A OD2   no hydrogen  3.387  N/A
GLY 125.A N    THR 120.A OG1  no hydrogen  2.692  N/A
THR 126.A N    ARG 123.A O    no hydrogen  2.944  N/A
GLU 128.A N    ASP 60.A OD1   no hydrogen  3.011  N/A
PHE 130.A N    HIS 58.A O     no hydrogen  2.850  N/A
LEU 132.A N    PRO 56.A O     no hydrogen  3.100  N/A
SER 134.A OG   LEU 166.A O    no hydrogen  3.256  N/A
THR 135.A N    LEU 138.A O    no hydrogen  2.817  N/A
THR 135.A OG1  LEU 138.A O    no hydrogen  3.533  N/A
ARG 137.A N    THR 135.A OG1  no hydrogen  2.894  N/A
SER 140.A N    SER 134.A OG   no hydrogen  2.511  N/A
SER 140.A OG   LEU 132.A O    no hydrogen  2.731  N/A
LEU 142.A N    SER 140.A OG   no hydrogen  3.098  N/A
SER 143.A N    SER 140.A O    no hydrogen  2.728  N/A
SER 143.A OG   SER 140.A O    no hydrogen  2.573  N/A
ALA 144.A N    TYR 141.A O    no hydrogen  3.169  N/A
PHE 145.A N    LEU 142.A O    no hydrogen  3.379  N/A
PHE 149.A N    SER 146.A OG   no hydrogen  3.325  N/A
LEU 150.A N    SER 146.A O    no hydrogen  2.960  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.216  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  3.087  N/A
SER 153.A N    PHE 149.A O    no hydrogen  3.092  N/A
SER 153.A OG   PHE 149.A O    no hydrogen  2.649  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.231  N/A
SER 156.A N    GLU 151.A O    no hydrogen  3.273  N/A
SER 156.A OG   TYR 154.A O    no hydrogen  2.777  N/A
TYR 158.A N    GLU 151.A OE1  no hydrogen  2.920  N/A
TYR 158.A OH   GLU 162.A OE1  no hydrogen  3.111  N/A
GLU 160.A N    PRO 157.A O    no hydrogen  3.049  N/A
ILE 161.A N    PRO 157.A O    no hydrogen  3.200  N/A
GLU 162.A N    TYR 158.A O    no hydrogen  2.870  N/A
GLN 163.A N    GLU 160.A O    no hydrogen  3.153  N/A
THR 164.A N    GLU 160.A O    no hydrogen  2.759  N/A
THR 164.A OG1  GLU 160.A O    no hydrogen  2.538  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  2.636  N/A
LEU 166.A N    ILE 161.A O    no hydrogen  3.231  N/A
GLN 167.A N    GLU 162.A O    no hydrogen  3.202  N/A
VAL 175.A N    LEU 53.A O     no hydrogen  3.280  N/A
LYS 176.A NZ   GLN 170.A OE1  no hydrogen  3.300  N/A
MET 177.A N    ASN 51.A O     no hydrogen  2.510  N/A