Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pat_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 6.A OG1    no hydrogen  3.034  N/A
MET 5.A N      ILE 21.A O     no hydrogen  2.628  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  2.464  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.878  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.795  N/A
VAL 10.A N     LYS 17.A O     no hydrogen  3.035  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.194  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  2.870  N/A
THR 14.A OG1   ASP 12.A O     no hydrogen  3.449  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  3.267  N/A
LYS 17.A NZ    VAL 10.A O     no hydrogen  3.546  N/A
GLN 18.A NE2   ASN 9.A OD1    no hydrogen  2.300  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.930  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.882  N/A
ILE 21.A N     THR 6.A O      no hydrogen  3.071  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.944  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  2.899  N/A
LYS 30.A NZ    ASP 37.A OD2   no hydrogen  3.394  N/A
ARG 31.A NH1   ARG 29.A O     no hydrogen  2.982  N/A
PHE 34.A N     ASP 37.A OD2   no hydrogen  2.903  N/A
LEU 35.A N     GLN 69.A OE1   no hydrogen  3.385  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  2.990  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.895  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  2.495  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.907  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.896  N/A
SER 42.A OG    GLY 55.A O     no hydrogen  3.072  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.214  N/A
LYS 44.A N     GLN 18.A O     no hydrogen  2.986  N/A
LYS 44.A NZ    SER 42.A OG    no hydrogen  3.384  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  2.895  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  3.216  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.222  N/A
LYS 53.A N     GLN 56.A OE1   no hydrogen  2.981  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.569  N/A
GLN 56.A N     LYS 53.A O     no hydrogen  3.499  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.886  N/A
ARG 59.A NH2   GLU 89.A OE1   no hydrogen  3.099  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.906  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.877  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.890  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.065  N/A
ARG 64.A NH1   ASP 81.A OD2   no hydrogen  3.538  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.184  N/A
GLN 69.A N     LEU 77.A O     no hydrogen  2.769  N/A
ARG 71.A N     THR 75.A O     no hydrogen  2.698  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  2.888  N/A
ARG 71.A NH1   VAL 122.A OXT  no hydrogen  3.356  N/A
ARG 71.A NH2   VAL 122.A OXT  no hydrogen  3.262  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.006  N/A
LYS 78.A NZ    LYS 66.A O     no hydrogen  3.148  N/A
LYS 78.A NZ    LYS 67.A O     no hydrogen  2.804  N/A
PHE 79.A N     THR 65.A O     no hydrogen  2.880  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.041  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.003  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.893  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.892  N/A
ILE 87.A N     ARG 59.A O     no hydrogen  2.908  N/A
LYS 88.A N     SER 92.A O     no hydrogen  3.355  N/A
LYS 88.A NZ    SER 92.A OG    no hydrogen  2.311  N/A
GLU 89.A N     ILE 87.A O     no hydrogen  2.977  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.007  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.069  N/A
ARG 94.A N     LEU 86.A O     no hydrogen  2.516  N/A
ARG 94.A NH1   ARG 59.A O     no hydrogen  2.616  N/A
THR 96.A N     ASN 13.A O     no hydrogen  3.153  N/A
THR 96.A OG1   ASN 13.A O     no hydrogen  2.732  N/A
ARG 97.A N     ASN 13.A O     no hydrogen  3.437  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.785  N/A
ARG 104.A N    GLU 105.A OE1  no hydrogen  3.323  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.079  N/A
ARG 107.A NH1  ARG 107.A O    no hydrogen  2.823  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  3.011  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.228  N/A
TYR 111.A OH   GLY 36.A O     no hydrogen  2.710  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  2.821  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.857  N/A
SER 116.A OG   ASN 112.A O    no hydrogen  2.951  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.461  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  2.969  N/A
VAL 122.A N    VAL 102.A O    no hydrogen  2.446  N/A