Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.038  N/A
LYS 9.A N      THR 5.A O      no hydrogen  3.391  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.963  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.037  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.779  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.234  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  3.159  N/A
ILE 16.A N     ARG 13.A O     no hydrogen  3.210  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.922  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.267  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  3.076  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.162  N/A
PHE 27.A N     ASP 26.A OD1   no hydrogen  2.931  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  3.028  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  3.209  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.182  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.427  N/A
LEU 45.A N     SER 42.A OG    no hydrogen  3.401  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.801  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.137  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.909  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.961  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  2.997  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.950  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.157  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.855  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.239  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  2.538  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  3.393  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.742  N/A
MET 57.A N     VAL 53.A O     no hydrogen  3.044  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.961  N/A
GLN 61.A NE2   TYR 20.A OH    no hydrogen  3.179  N/A
ARG 62.A N     ARG 59.A O     no hydrogen  3.371  N/A
SER 69.A OG    GLU 74.A OE2   no hydrogen  3.238  N/A
LYS 71.A NZ    GLU 17.A O     no hydrogen  2.783  N/A
GLN 73.A NE2   GLU 74.A OE2   no hydrogen  3.151  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.905  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.810  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.951  N/A
ARG 79.A NH1   ASN 82.A O     no hydrogen  3.002  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.974  N/A
ARG 80.A N     ARG 77.A O     no hydrogen  3.208  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  3.258  N/A
ASP 81.A N     GLU 78.A O     no hydrogen  3.296  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.625  N/A
SER 88.A OG    GLU 86.A O     no hydrogen  2.690  N/A
ASP 91.A N     SER 88.A O     no hydrogen  2.731  N/A
GLN 92.A NE2   ALA 89.A O     no hydrogen  2.727  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  3.217  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.297  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.961  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.909  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.210  N/A
SER 114.A OG   ASN 115.A OD1  no hydrogen  3.178  N/A
ASN 115.A ND2  GLU 93.A O     no hydrogen  3.642  N/A
GLN 117.A N    ILE 95.A O     no hydrogen  2.905  N/A
THR 119.A N    VAL 97.A O     no hydrogen  2.869  N/A
THR 119.A OG1  VAL 97.A O     no hydrogen  3.273  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.623  N/A