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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 5.A O      no hydrogen  2.926  N/A
GLN 3.A N      ASN 2.A OD1    no hydrogen  2.486  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  3.063  N/A
LYS 9.A NZ     VAL 7.A O      no hydrogen  2.987  N/A
LYS 9.A NZ     PRO 8.A O      no hydrogen  3.183  N/A
SER 30.A OG    LEU 18.A O     no hydrogen  2.945  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  2.996  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.297  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.188  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.032  N/A
LYS 41.A NZ    SER 42.A OG    no hydrogen  2.669  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.437  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.679  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  2.882  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.131  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.323  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.879  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.881  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  3.110  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  3.227  N/A
LYS 82.A N     ASN 79.A O     no hydrogen  3.231  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.098  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.274  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.363  N/A
LYS 87.A NZ    ASP 89.A OD1   no hydrogen  3.250  N/A
LYS 87.A NZ    ASP 89.A OD2   no hydrogen  3.135  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  3.328  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  2.887  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  3.127  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  2.378  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.283  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.337  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.023  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  2.800  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.362  N/A
SER 103.A OG   LYS 105.A O    no hydrogen  3.313  N/A
SER 106.A OG   SER 103.A O    no hydrogen  2.328  N/A
SER 106.A OG   SER 103.A OG   no hydrogen  3.235  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.857  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  2.897  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.720  N/A
LYS 117.A NZ   HIS 115.A O    no hydrogen  2.458  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  3.300  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  3.188  N/A
SER 130.A N    LEU 112.A O    no hydrogen  3.263  N/A
LYS 131.A NZ   GLN 132.A OE1  no hydrogen  3.462  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.005  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.872  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.919  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.930  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  3.026  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.897  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.899  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.722  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  2.825  N/A
ASN 141.A ND2  GLU 138.A O    no hydrogen  3.094  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  3.078  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  2.688  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.418  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.576  N/A