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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.762  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.361  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.288  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.140  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.312  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.014  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.429  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.223  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  2.775  N/A
THR 24.A OG1   ASN 19.A OD1   no hydrogen  2.981  N/A
THR 24.A OG1   THR 24.A O     no hydrogen  2.576  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.324  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.502  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.851  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  3.265  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.041  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.828  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.608  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.345  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  2.479  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.736  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.112  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.491  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.317  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.154  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.515  N/A
TYR 57.A OH    ASP 38.A OD2   no hydrogen  2.566  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.193  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.788  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.191  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.352  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.734  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  3.465  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.935  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.819  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.265  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.316  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.172  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.104  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.910  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.831  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.134  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.090  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.186  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.870  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.362  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.271  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.271  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.397  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.496  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.186  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.038  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.123  N/A
GLN 87.A NE2   GLU 129.A OE2  no hydrogen  3.541  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.184  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.972  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.209  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.499  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.346  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.833  N/A
LYS 98.A NZ    ASP 113.A OD1  no hydrogen  2.591  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.618  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.993  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.159  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.900  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.724  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.481  N/A
SER 105.A OG   ASN 103.A OD1  no hydrogen  3.172  N/A
GLN 115.A NE2  ASN 100.A OD1  no hydrogen  3.574  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.412  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.972  N/A
CYS 124.A SG   CYS 124.A O    no hydrogen  2.931  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.202  N/A
THR 128.A OG1  TYR 93.A O     no hydrogen  3.439  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.552  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.440  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.317  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.028  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.221  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.152  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.371  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  2.758  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.360  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.754  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.352  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  3.222  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.254  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.737  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.965  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.426  N/A
TYR 156.A N    GLU 154.A O    no hydrogen  2.934  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.931  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.717  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.372  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.222  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.813  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  2.631  N/A
THR 170.A OG1  THR 170.A O    no hydrogen  2.529  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.377  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.600  N/A