Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wqr_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.862  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.178  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.141  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.661  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.401  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.256  N/A
ASN 11.A ND2   GLU 10.A OE1   no hydrogen  3.106  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.112  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.263  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.266  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.828  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.776  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.241  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.668  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.179  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.117  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.374  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.918  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.127  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.246  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.091  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.897  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.560  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.880  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.455  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.934  N/A
SER 42.A OG    GLU 41.A OE1   no hydrogen  3.047  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.983  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.057  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.024  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.835  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.447  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.074  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.934  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.416  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.671  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  3.040  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.936  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.424  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.186  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.776  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.720  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.891  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.084  N/A
ARG 61.A NH2   GLU 60.A OE1   no hydrogen  3.222  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.415  N/A
LYS 62.A NZ    GLU 66.A OE1   no hydrogen  3.360  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.400  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.821  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.682  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.434  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.463  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.376  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.838  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  2.674  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.519  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  3.131  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.036  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  2.900  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.211  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.316  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.244  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.302  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.808  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.892  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.023  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.737  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.533  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.289  N/A
ARG 103.A NE   GLU 99.A O     no hydrogen  3.273  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.632  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.383  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.195  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.092  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.480  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.767  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.739  N/A
LYS 131.A NZ   ARG 113.A O    no hydrogen  2.937  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.047  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.355  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.926  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.213  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.892  N/A