Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.688  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.681  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.718  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.459  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.622  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.757  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  3.204  N/A
GLU 10.A N     LEU 7.A O     no hydrogen  3.048  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.910  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  3.646  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.351  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.294  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.128  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.599  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.556  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.204  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.855  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.855  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.176  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.487  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.150  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.080  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.206  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.089  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.967  N/A
ARG 38.A N     LYS 36.A O    no hydrogen  2.695  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.191  N/A
PHE 42.A N     GLU 26.A OE2  no hydrogen  2.976  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.831  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.961  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.100  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.019  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.736  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.312  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.865  N/A
SER 56.A OG    THR 75.A OG1  no hydrogen  2.527  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.055  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.256  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.917  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.203  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.117  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.759  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.861  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.324  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.928  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.390  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.116  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.464  N/A
THR 75.A OG1   SER 56.A OG   no hydrogen  2.527  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.514  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.299  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.246  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.884  N/A
LYS 86.A N     THR 24.A O    no hydrogen  3.099  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.130  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.163  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.176  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.012  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  2.890  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.088  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.265  N/A
ARG 108.A N    GLY 104.A O   no hydrogen  2.928  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.349  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.937  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.642  N/A