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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.314  N/A
ALA 1.A N     GLY 67.A O    no hydrogen  3.024  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.900  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.915  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.893  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.311  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.941  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.884  N/A
ARG 12.A NH1  ARG 58.A O    no hydrogen  3.381  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.922  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.932  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.492  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.897  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.910  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.921  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.174  N/A
PHE 20.A N    ASP 17.A O    no hydrogen  3.471  N/A
LYS 22.A NZ   LYS 18.A O    no hydrogen  3.468  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.029  N/A
ARG 23.A NE   SER 54.A O    no hydrogen  2.952  N/A
ARG 23.A NE   SER 54.A OG   no hydrogen  3.384  N/A
ARG 23.A NH2  SER 54.A OG   no hydrogen  3.320  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  3.357  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.903  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.896  N/A
LYS 27.A NZ   ARG 23.A O    no hydrogen  2.881  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.933  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.897  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.274  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.739  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.900  N/A
ALA 35.A N    VAL 33.A O    no hydrogen  2.689  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  2.858  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  2.253  N/A
ASP 39.A N    SER 36.A O    no hydrogen  3.110  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.940  N/A
ARG 40.A NE   ALA 35.A O    no hydrogen  2.970  N/A
ARG 40.A NH2  ALA 35.A O    no hydrogen  2.615  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.890  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  3.428  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.896  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.930  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.044  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.981  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.092  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.189  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.034  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  3.213  N/A
SER 54.A N    ARG 52.A O    no hydrogen  2.923  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.623  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.165  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.309  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  2.629  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.764  N/A
ARG 68.A NE   HIS 70.A O    no hydrogen  2.738  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.327  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.691  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.199  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.885  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.899  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.925  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.903  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.890  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.906  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.926  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  2.895  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.336  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.847  N/A