Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      VAL 34.A O     no hydrogen  2.955  N/A
TYR 5.A N      LEU 32.A O     no hydrogen  2.748  N/A
TYR 5.A OH     LYS 1.A O      no hydrogen  2.600  N/A
ILE 7.A N      ALA 30.A O     no hydrogen  2.927  N/A
PHE 9.A N      SER 28.A OG    no hydrogen  3.019  N/A
LYS 10.A N     GLN 112.A O    no hydrogen  2.905  N/A
VAL 11.A N     ASN 23.A OD1   no hydrogen  2.846  N/A
LEU 12.A N     GLN 110.A O    no hydrogen  2.697  N/A
LYS 13.A N     GLU 18.A O     no hydrogen  2.838  N/A
LYS 15.A N     GLN 110.A OE1  no hydrogen  2.693  N/A
LYS 15.A NZ    ASP 14.A OD2   no hydrogen  3.534  N/A
THR 16.A N     LYS 13.A O     no hydrogen  2.936  N/A
THR 16.A OG1   LYS 13.A O     no hydrogen  2.862  N/A
THR 16.A OG1   GLU 18.A O     no hydrogen  3.566  N/A
GLU 18.A N     THR 16.A OG1   no hydrogen  2.833  N/A
SER 20.A N     VAL 11.A O     no hydrogen  2.855  N/A
MET 22.A N     SER 20.A OG    no hydrogen  3.054  N/A
ASN 23.A N     SER 20.A O     no hydrogen  3.062  N/A
GLN 24.A N     MET 21.A O     no hydrogen  3.319  N/A
TYR 25.A N     MET 22.A O     no hydrogen  2.709  N/A
VAL 27.A N     THR 44.A O     no hydrogen  3.058  N/A
SER 28.A OG    PHE 9.A O      no hydrogen  3.432  N/A
ALA 30.A N     ILE 7.A O      no hydrogen  2.770  N/A
ARG 31.A N     ALA 42.A O     no hydrogen  3.061  N/A
ARG 31.A NH1   ASP 6.A OD1    no hydrogen  2.907  N/A
LEU 32.A N     TYR 5.A O      no hydrogen  2.771  N/A
THR 33.A N     TYR 40.A O     no hydrogen  2.711  N/A
VAL 34.A N     GLY 3.A O      no hydrogen  2.777  N/A
LYS 35.A N     LYS 38.A O     no hydrogen  2.928  N/A
LYS 35.A NZ    ASP 36.A OD1   no hydrogen  2.978  N/A
ASP 36.A N     ASP 2.A OD1    no hydrogen  2.945  N/A
ASP 36.A N     ASP 2.A OD2    no hydrogen  3.081  N/A
LYS 38.A N     LYS 35.A O     no hydrogen  3.247  N/A
LYS 39.A NZ    ASN 84.A O     no hydrogen  2.805  N/A
TYR 40.A N     THR 33.A O     no hydrogen  2.828  N/A
ILE 41.A N     PHE 81.A O     no hydrogen  2.769  N/A
ALA 42.A N     ARG 31.A O     no hydrogen  2.797  N/A
MET 43.A N     VAL 79.A O     no hydrogen  2.818  N/A
LEU 45.A N     ARG 77.A O     no hydrogen  2.795  N/A
LYS 46.A N     TYR 25.A O     no hydrogen  2.830  N/A
LYS 46.A NZ    GLN 24.A O     no hydrogen  3.416  N/A
SER 48.A N     ASN 75.A O     no hydrogen  2.896  N/A
GLU 49.A N     ASN 75.A OD1   no hydrogen  2.876  N/A
TRP 50.A N     ASN 47.A O     no hydrogen  2.944  N/A
ILE 51.A N     SER 48.A O     no hydrogen  3.075  N/A
THR 52.A N     LYS 95.A O     no hydrogen  2.779  N/A
THR 52.A OG1   LYS 95.A O     no hydrogen  3.185  N/A
THR 52.A OG1   ASP 97.A OD1   no hydrogen  2.709  N/A
LYS 53.A N     LYS 95.A O     no hydrogen  3.333  N/A
GLN 55.A N     LYS 93.A O     no hydrogen  2.870  N/A
GLN 55.A NE2   ASP 64.A OD2   no hydrogen  3.004  N/A
THR 56.A N     ALA 63.A O     no hydrogen  3.038  N/A
GLU 57.A N     ASN 91.A O     no hydrogen  2.905  N/A
LYS 58.A N     GLY 61.A O     no hydrogen  2.716  N/A
LYS 58.A NZ    ASN 59.A OD1   no hydrogen  2.875  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.122  N/A
ALA 63.A N     THR 56.A O     no hydrogen  3.026  N/A
ALA 65.A N     PHE 54.A O     no hydrogen  3.050  N/A
LYS 66.A N     GLU 80.A O     no hydrogen  3.069  N/A
VAL 68.A N     VAL 78.A O     no hydrogen  2.872  N/A
ASP 71.A N     THR 76.A O     no hydrogen  2.910  N/A
ALA 74.A N     ASP 71.A OD1   no hydrogen  3.036  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  3.179  N/A
THR 76.A N     ASP 71.A O     no hydrogen  3.122  N/A
ARG 77.A N     LEU 45.A O     no hydrogen  3.119  N/A
ARG 77.A NH1   SER 48.A O     no hydrogen  2.982  N/A
ARG 77.A NH1   SER 48.A OG    no hydrogen  2.650  N/A
ARG 77.A NH1   ILE 51.A O     no hydrogen  3.100  N/A
ARG 77.A NH2   ILE 51.A O     no hydrogen  2.865  N/A
VAL 78.A N     SER 69.A O     no hydrogen  2.832  N/A
VAL 79.A N     MET 43.A O     no hydrogen  2.902  N/A
GLU 80.A N     LYS 66.A O     no hydrogen  2.729  N/A
PHE 81.A N     ILE 41.A O     no hydrogen  3.044  N/A
ALA 83.A N     LYS 39.A O     no hydrogen  2.900  N/A
PHE 87.A N     ASP 85.A OD1   no hydrogen  2.754  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  2.991  N/A
LYS 89.A NZ    GLU 17.A OE2   no hydrogen  2.839  N/A
LYS 89.A NZ    GLN 112.A OE1  no hydrogen  3.026  N/A
LEU 90.A N     ILE 111.A O    no hydrogen  2.878  N/A
ASN 91.A ND2   GLU 57.A OE1   no hydrogen  2.808  N/A
ALA 92.A N     VAL 109.A O    no hydrogen  2.865  N/A
LYS 93.A N     GLN 55.A O     no hydrogen  2.926  N/A
LYS 93.A NZ    ASP 108.A OD2  no hydrogen  2.692  N/A
VAL 94.A N     TYR 107.A O    no hydrogen  2.980  N/A
LYS 95.A N     LYS 53.A O     no hydrogen  2.979  N/A
LYS 95.A NZ    ASP 97.A OD1   no hydrogen  2.700  N/A
LYS 95.A NZ    ASP 97.A OD2   no hydrogen  3.516  N/A
VAL 96.A N     HIS 105.A O    no hydrogen  2.817  N/A
ASP 97.A N     TRP 50.A O     no hydrogen  2.805  N/A
ILE 98.A N     TYR 103.A O    no hydrogen  2.764  N/A
MET 101.A N    ILE 98.A O     no hydrogen  3.276  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.168  N/A
TYR 103.A N    ILE 98.A O     no hydrogen  3.045  N/A
HIS 104.A ND1  ASP 97.A OD2   no hydrogen  2.717  N/A
HIS 105.A N    VAL 96.A O     no hydrogen  3.160  N/A
TYR 107.A N    VAL 94.A O     no hydrogen  2.874  N/A
TYR 107.A OH   TYR 103.A OH   no hydrogen  2.557  N/A
VAL 109.A N    ALA 92.A O     no hydrogen  2.965  N/A
GLN 110.A N    LEU 12.A O     no hydrogen  3.035  N/A
GLN 110.A NE2  ASP 14.A OD1   no hydrogen  2.692  N/A
GLN 110.A NE2  ASN 91.A OD1   no hydrogen  3.109  N/A
ILE 111.A N    LEU 90.A O     no hydrogen  2.795  N/A
GLN 112.A N    LYS 10.A O     no hydrogen  2.923  N/A
ASP 114.A N    ALA 8.A O      no hydrogen  2.922  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.204  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.791  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  3.051  N/A
LYS 117.A NZ   ILE 118.A OXT  no hydrogen  3.279  N/A