Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t7a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    LEU 11.A O    no hydrogen  3.101  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.829  N/A
SER 7.A OG    THR 4.A O     no hydrogen  3.425  N/A
ARG 8.A N     THR 4.A O     no hydrogen  2.831  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.475  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.647  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.562  N/A
PHE 13.A N    GLU 44.A OE1  no hydrogen  3.149  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.405  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.903  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.897  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.869  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.884  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.965  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.926  N/A
ASN 26.A N    ARG 23.A O    no hydrogen  3.362  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.281  N/A
ALA 35.A N    GLY 32.A O    no hydrogen  3.140  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.937  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.911  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.816  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.953  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.967  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.903  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.852  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.941  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.907  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.965  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.512  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  3.544  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.904  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.922  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.962  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.858  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.923  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.872  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.860  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.970  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.924  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.900  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.878  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.913  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  2.983  N/A
ASN 61.A ND2  HIS 70.A NE2  no hydrogen  3.633  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.435  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.876  N/A
LYS 63.A NZ   ASN 61.A O    no hydrogen  3.234  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.300  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.423  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.902  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.919  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.922  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.888  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.952  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.924  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.909  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.813  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.007  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.214  N/A
GLU 79.A N    ASP 78.A OD1  no hydrogen  2.791  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.064  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.243  N/A