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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASN 55.A OD1   no hydrogen  2.702  N/A
ALA 6.A N      LYS 2.A O      no hydrogen  2.863  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.933  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  2.946  N/A
GLN 8.A NE2    ASP 4.A OD2    no hydrogen  3.337  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.867  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.900  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  2.968  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  2.903  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.858  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.460  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  2.724  N/A
HIS 14.A N     ALA 10.A O     no hydrogen  2.947  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.935  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.881  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.888  N/A
SER 17.A OG    SER 13.A O     no hydrogen  2.844  N/A
THR 18.A N     HIS 14.A O     no hydrogen  2.943  N/A
THR 18.A OG1   HIS 14.A O     no hydrogen  3.489  N/A
THR 18.A OG1   LEU 15.A O     no hydrogen  2.606  N/A
SER 19.A N     LEU 15.A O     no hydrogen  3.257  N/A
SER 19.A OG    GLY 83.A O     no hydrogen  2.691  N/A
SER 19.A OG    VAL 84.A O     no hydrogen  3.305  N/A
ALA 20.A N     VAL 84.A O     no hydrogen  3.223  N/A
GLY 21.A N     VAL 84.A O     no hydrogen  2.764  N/A
PHE 22.A N     TYR 110.A O    no hydrogen  2.944  N/A
VAL 23.A N     ALA 81.A O     no hydrogen  3.239  N/A
ILE 24.A N     CYS 108.A O    no hydrogen  2.849  N/A
PHE 25.A N     ALA 79.A O     no hydrogen  2.755  N/A
SER 31.A N     GLU 34.A OE1   no hydrogen  3.231  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.623  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.913  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  3.392  N/A
SER 37.A N     ILE 33.A O     no hydrogen  2.863  N/A
SER 37.A OG    ILE 33.A O     no hydrogen  2.827  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  2.862  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.902  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.919  N/A
ARG 39.A NH2   ASN 45.A O     no hydrogen  2.681  N/A
LYS 40.A N     THR 36.A O     no hydrogen  2.913  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  2.209  N/A
LYS 40.A NZ    LEU 42.A O     no hydrogen  2.773  N/A
ASN 45.A ND2   ARG 39.A O     no hydrogen  3.011  N/A
SER 47.A OG    VAL 82.A O     no hydrogen  3.014  N/A
LYS 50.A N     VAL 80.A O     no hydrogen  2.931  N/A
LEU 57.A N     LYS 53.A O     no hydrogen  3.234  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.873  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.952  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.901  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.893  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.921  N/A
ALA 63.A N     ARG 59.A O     no hydrogen  2.906  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.055  N/A
LYS 65.A NZ    LEU 16.A O     no hydrogen  3.317  N/A
LYS 65.A NZ    SER 19.A O     no hydrogen  2.863  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.461  N/A
THR 72.A OG1   THR 72.A O     no hydrogen  2.558  N/A
ALA 73.A N     ASP 70.A O     no hydrogen  3.279  N/A
ALA 79.A N     LYS 77.A O     no hydrogen  2.817  N/A
VAL 80.A N     LYS 50.A O     no hydrogen  2.898  N/A
ALA 81.A N     VAL 23.A O     no hydrogen  3.026  N/A
VAL 82.A N     LYS 48.A O     no hydrogen  2.967  N/A
ASN 85.A N     THR 90.A OG1   no hydrogen  2.952  N/A
THR 90.A N     GLU 86.A O     no hydrogen  3.154  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  3.207  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.489  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.834  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.906  N/A
ASP 95.A N     LEU 91.A O     no hydrogen  2.915  N/A
GLY 96.A N     LYS 92.A O     no hydrogen  2.898  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.907  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.929  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.910  N/A
LYS 99.A NZ    ASP 95.A O     no hydrogen  2.774  N/A
LYS 99.A NZ    ASP 95.A OD1   no hydrogen  3.151  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.489  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  3.357  N/A
LYS 101.A NZ   THR 28.A O     no hydrogen  3.498  N/A
LYS 101.A NZ   THR 28.A OG1   no hydrogen  3.342  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.511  N/A
ASN 105.A N    ASP 26.A O     no hydrogen  3.116  N/A
VAL 107.A N    ILE 24.A O     no hydrogen  2.940  N/A
CYS 108.A N    ILE 24.A O     no hydrogen  2.965  N/A
CYS 108.A SG   GLU 71.A OE1   no hydrogen  3.655  N/A
CYS 108.A SG   GLU 71.A OE2   no hydrogen  3.177  N/A
TYR 110.A N    PHE 22.A O     no hydrogen  2.864  N/A
ASN 113.A ND2  ASN 113.A O    no hydrogen  2.739  N/A
SER 118.A OG   GLU 122.A OE2  no hydrogen  2.862  N/A
ASP 120.A N    ASN 117.A O    no hydrogen  3.050  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.628  N/A
GLU 122.A N    SER 118.A O    no hydrogen  2.924  N/A
LYS 123.A NZ   ASP 120.A OD1  no hydrogen  2.844  N/A
ILE 124.A N    ASP 120.A O    no hydrogen  2.909  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  3.149  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  2.834  N/A
LYS 126.A N    LYS 123.A O    no hydrogen  3.150  N/A