Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ym7_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ILE 57.A O     no hydrogen  3.165  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.652  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.791  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.418  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.379  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.864  N/A
GLY 16.A N     ASP 14.A OD2   no hydrogen  3.013  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.784  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.704  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  3.056  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  2.901  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.942  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.372  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.662  N/A
SER 28.A OG    GLN 31.A O     no hydrogen  2.943  N/A
THR 29.A N     ILE 7.A O      no hydrogen  2.840  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  2.760  N/A
THR 30.A N     SER 28.A OG    no hydrogen  2.755  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  3.396  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  2.503  N/A
CYS 34.A SG    GLU 112.A O    no hydrogen  3.840  N/A
LYS 35.A NZ    GLU 112.A OE1  no hydrogen  3.335  N/A
LYS 35.A NZ    GLU 112.A OE2  no hydrogen  2.970  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.603  N/A
THR 37.A N     ARG 110.A O    no hydrogen  2.979  N/A
THR 37.A OG1   ILE 24.A O     no hydrogen  2.886  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  3.217  N/A
ASP 39.A N     LEU 108.A O    no hydrogen  2.911  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.822  N/A
ASN 41.A N     TYR 81.A OH    no hydrogen  2.891  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.746  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  3.214  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.293  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.167  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.914  N/A
SER 52.A OG    PHE 8.A O      no hydrogen  3.552  N/A
THR 54.A OG1   ARG 132.A O    no hydrogen  3.506  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  3.072  N/A
THR 56.A N     LEU 129.A O    no hydrogen  2.551  N/A
THR 56.A OG1   ASP 5.A OD2    no hydrogen  3.427  N/A
THR 56.A OG1   TYR 79.A OH    no hydrogen  2.962  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  3.060  N/A
ALA 58.A N     TYR 127.A O    no hydrogen  3.196  N/A
GLN 69.A NE2   ASP 72.A OD1   no hydrogen  3.063  N/A
SER 74.A N     ASP 77.A OD2   no hydrogen  2.978  N/A
ALA 76.A N     SER 74.A OG    no hydrogen  3.192  N/A
ASP 78.A N     LEU 75.A O     no hydrogen  3.445  N/A
TYR 79.A OH    THR 56.A OG1   no hydrogen  2.962  N/A
TYR 81.A N     ILE 130.A O    no hydrogen  3.442  N/A
MET 83.A N     LEU 128.A O    no hydrogen  2.490  N/A
THR 86.A N     SER 103.A O    no hydrogen  3.093  N/A
THR 86.A OG1   ALA 87.A O     no hydrogen  3.483  N/A
THR 86.A OG1   GLU 124.A O    no hydrogen  3.232  N/A
THR 86.A OG1   ASN 125.A OD1  no hydrogen  2.765  N/A
ALA 87.A N     GLU 124.A O    no hydrogen  2.965  N/A
TYR 88.A N     TYR 101.A O    no hydrogen  3.073  N/A
GLU 91.A N     ALA 99.A O     no hydrogen  3.050  N/A
SER 94.A N     LEU 97.A O     no hydrogen  3.218  N/A
ILE 98.A N     GLY 113.A O    no hydrogen  2.747  N/A
ALA 99.A N     GLU 91.A O     no hydrogen  2.936  N/A
VAL 100.A N    LEU 111.A O    no hydrogen  2.734  N/A
TYR 101.A N    LYS 89.A O     no hydrogen  2.684  N/A
TYR 101.A OH   GLU 91.A OE2   no hydrogen  2.262  N/A
TYR 102.A N    MET 109.A O    no hydrogen  2.929  N/A
SER 103.A N    THR 86.A O     no hydrogen  2.762  N/A
PHE 104.A N    LEU 107.A O    no hydrogen  2.647  N/A
GLY 105.A N    SER 103.A O    no hydrogen  3.111  N/A
LEU 107.A N    PHE 104.A O    no hydrogen  2.847  N/A
LEU 108.A N    ASP 39.A OD2   no hydrogen  3.169  N/A
ARG 110.A N    THR 37.A O     no hydrogen  2.988  N/A
LEU 111.A N    VAL 100.A O    no hydrogen  2.982  N/A
GLU 112.A N    LYS 35.A O     no hydrogen  3.247  N/A
GLY 113.A N    ILE 98.A O     no hydrogen  3.022  N/A
ARG 116.A N    ASN 114.A OD1  no hydrogen  2.543  N/A
ASN 117.A N    ASN 114.A O    no hydrogen  2.597  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.059  N/A
ASN 119.A ND2  ASN 120.A OD1  no hydrogen  2.900  N/A
ASN 120.A ND2  THR 2.A O      no hydrogen  3.582  N/A
LEU 121.A N    LEU 118.A O    no hydrogen  2.943  N/A
ASN 125.A ND2  TYR 84.A OH    no hydrogen  3.127  N/A
TYR 127.A N    ALA 58.A O     no hydrogen  3.387  N/A
LEU 128.A N    MET 83.A O     no hydrogen  2.481  N/A
LEU 129.A N    THR 56.A O     no hydrogen  2.687  N/A
ILE 130.A N    TYR 81.A O     no hydrogen  2.739  N/A
ARG 132.A NH1  ASP 51.A OD2   no hydrogen  3.434  N/A
ARG 132.A NH2  PRO 46.A O     no hydrogen  2.766  N/A