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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    THR 7.A O      no hydrogen  2.613  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.969  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.887  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.895  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.801  N/A
THR 37.A N     THR 128.A O    no hydrogen  2.965  N/A
THR 37.A OG1   TRP 129.A O    no hydrogen  3.399  N/A
LYS 38.A NZ    GLY 39.A O     no hydrogen  2.875  N/A
TRP 41.A N     ASN 40.A OD1   no hydrogen  2.481  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.927  N/A
ARG 45.A N     ASP 43.A OD1   no hydrogen  3.375  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.855  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.913  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.639  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.905  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.870  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.090  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.891  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.945  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.899  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.918  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.882  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.769  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.903  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.908  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.233  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.347  N/A
CYS 57.A SG    GLN 113.A OE1  no hydrogen  3.105  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.877  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.401  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.945  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.861  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.537  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.189  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  3.088  N/A
LYS 74.A NZ    THR 75.A O     no hydrogen  3.237  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.913  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.844  N/A
LYS 87.A NZ    PRO 12.A O     no hydrogen  3.159  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.885  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.814  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.882  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.916  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.105  N/A
THR 101.A N    LYS 98.A O     no hydrogen  3.254  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.677  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  2.806  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.434  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.931  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.892  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.922  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.912  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.936  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.878  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.891  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.921  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.772  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.720  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.917  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.882  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.909  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.922  N/A
HIS 123.A ND1  THR 119.A O    no hydrogen  2.365  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.910  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.927  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.944  N/A
LYS 133.A NZ   ARG 134.A O    no hydrogen  3.215  N/A
LYS 133.A NZ   GLU 135.A OE2  no hydrogen  3.066  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.552  N/A