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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    SER 8.A OG    no hydrogen  3.198  N/A
THR 5.A OG1   SER 8.A OG    no hydrogen  3.040  N/A
ARG 6.A NH2   HIS 20.A ND1  no hydrogen  3.347  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  3.427  N/A
SER 8.A OG    THR 5.A O     no hydrogen  2.832  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  3.040  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.364  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.916  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.218  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.544  N/A
GLN 13.A N    GLU 45.A OE2  no hydrogen  2.443  N/A
PHE 14.A N    GLU 45.A OE2  no hydrogen  2.686  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  3.121  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.900  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.873  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.930  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.864  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.943  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.880  N/A
GLU 30.A N    GLU 30.A OE2  no hydrogen  2.566  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.958  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.978  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.898  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.927  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.997  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.952  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.876  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.964  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  3.031  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.933  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.826  N/A
THR 48.A OG1  GLU 45.A O    no hydrogen  3.002  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.837  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.939  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.021  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.879  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.881  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  2.989  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.869  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.867  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.965  N/A
ASN 57.A ND2  GLU 53.A OE2  no hydrogen  2.627  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.916  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.865  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.911  N/A
ARG 60.A NH2  LYS 64.A O    no hydrogen  2.703  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.936  N/A
ASN 62.A N    ALA 58.A O    no hydrogen  3.054  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  3.146  N/A
LYS 63.A N    ALA 59.A O    no hydrogen  2.593  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  3.138  N/A
LYS 64.A NZ   ASN 62.A OD1  no hydrogen  2.819  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.276  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  2.960  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.498  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.095  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.332  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.959  N/A
GLN 73.A NE2  GLY 95.A O    no hydrogen  3.077  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.940  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.850  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.934  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.939  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  3.356  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.779  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.898  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.909  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.789  N/A
ASN 99.A N    LEU 97.A O    no hydrogen  2.718  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.021  N/A